CompChem-Database: compound details

CompChem-Database: details for selected entry

ChEBI7383_s0_p0_t1 (3290)

Formula C₆H₈N₅

MW 150.16

InChIKey YLIQVEPMZVVUEK-STSIAYDTNA-O

Entry_Date 2023-11-01

Net_Charge 1

Number_Atoms 19

Number_Heavy_Atoms 11

Number_Rings 2

Number_Bonds 20

Rotat_Bonds 0

Unbranched_Chain 1

Chiral_Centers 0

ONatoms 5

HB_Donor 2

HB_Acceptor 2

OpenEye_HB_Donors 3

OpenEye_HB_Acceptors 2

Lipinski_HB_Donors 2

Lipinski_HB_Acceptors 5

Lipinski_Violations 0

XLogP3 0

XLogP -0.06

logP -0.0542

PSA 71.47

MR 41.8841

ABS 0.55

Solubility very

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol 220.59035

PM7_Total_Energy_ev -1768.44742

PM7_Electronic_Energy_ev -9335.01335

PM7_Dipole_Debye 3.02471

PM7_Point_Group Cs

PM7_HOMO_Energy_ev -13.782

PM7_LUMO_Energy_ev -5.356

PM7_COSMO_Area_square_ang 172.23

PM7_COSMO_Volue_cubic_ang 170

PM7_Electron_Affinity_ev 5.356

PM7_Ionization_Energy_ev 13.782

PM7_Energy_Gap_ev 8.426

PM7_Global_Hardness_ev 4.213

PM7_Global_Softness_ev 0.23736055067647757

PM7_Chemical_Potential_ev -9.569

PM7_Electronigativity_ev 9.569

PM7_Back_Donation_Energy_ev -1.05325

PM7_Electrophilicity_ev 10.867049727035367

OPENEYE_Name 3-methyl-7~{H}-purin-3-ium-6-amine

SMILES c1nc2c([nH]1)c(nc[n+]2C)N

Canonical_SMILES C[n+]1cnc(c2c1nc[nH]2)N

InChI 1/C6H7N5/c1-11-3-10-5(7)4-6(11)9-2-8-4/h2-3H,1H3,(H2,7,8,9)/p+1/fC6H8N5/h8H,7H2/q+1

InChI_3D 1S/C6H7N5/c1-11-3-10-5(7)4-6(11)9-2-8-4/h2-3H,1H3,(H2,7,8,9)/p+1

AuxInfo 1/6/N:6,1,2,3,5,4,11,9,7,8,10/F:m/rA:19nCCCCCCNNNN+NHHHHHHHH/rB:;;s3;d3;;d1s4;d2s5;s1s3;s2d4s6;s5;s1;s2;s6;s6;s6;s9;s11;s11;/rC:2.4178,-1.0115,0;-.868,-1.5137,0;.868,-.5079,0;.868,-1.515,0;;-.0006,-3.0116,0;1.8258,-1.8263,0;-.868,-.5079,0;1.8258,-.1969,0;0,-2.0116,0;0,1,0;2.9178,-1.0115,0;-1.3007,-1.7643,0;-.5006,-3.0113,0;.4994,-3.0119,0;-.0008,-3.5116,0;1.9803,.2786,0;-.433,1.25,0;.433,1.25,0;

Duplicates ChEBI7383_s0_p0_t1;ChEBI7383_s0_p7_t1

mol2_Path /CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000007250-0000007499/ChEBI7383_s0_p0_t1.mol2

pdbqt_Path /CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000007250-0000007499/ChEBI7383_s0_p0_t1.pdbqt

sdf_Path /CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000007250-0000007499/ChEBI7383_s0_p0_t1.sdf

Formula	C₆H₈N₅
MW	150.16
InChIKey	YLIQVEPMZVVUEK-STSIAYDTNA-O
Entry_Date	2023-11-01
Net_Charge	1
Number_Atoms	19
Number_Heavy_Atoms	11
Number_Rings	2
Number_Bonds	20
Rotat_Bonds	0
Unbranched_Chain	1
Chiral_Centers	0
ONatoms	5
HB_Donor	2
HB_Acceptor	2
OpenEye_HB_Donors	3
OpenEye_HB_Acceptors	2
Lipinski_HB_Donors	2
Lipinski_HB_Acceptors	5
Lipinski_Violations	0
XLogP3	0
XLogP	-0.06
logP	-0.0542
PSA	71.47
MR	41.8841
ABS	0.55
Solubility	very
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	220.59035
PM7_Total_Energy_ev	-1768.44742
PM7_Electronic_Energy_ev	-9335.01335
PM7_Dipole_Debye	3.02471
PM7_Point_Group	Cs
PM7_HOMO_Energy_ev	-13.782
PM7_LUMO_Energy_ev	-5.356
PM7_COSMO_Area_square_ang	172.23
PM7_COSMO_Volue_cubic_ang	170
PM7_Electron_Affinity_ev	5.356
PM7_Ionization_Energy_ev	13.782
PM7_Energy_Gap_ev	8.426
PM7_Global_Hardness_ev	4.213
PM7_Global_Softness_ev	0.23736055067647757
PM7_Chemical_Potential_ev	-9.569
PM7_Electronigativity_ev	9.569
PM7_Back_Donation_Energy_ev	-1.05325
PM7_Electrophilicity_ev	10.867049727035367
OPENEYE_Name	3-methyl-7~{H}-purin-3-ium-6-amine
SMILES	c1nc2c([nH]1)c(nc[n+]2C)N
Canonical_SMILES	C[n+]1cnc(c2c1nc[nH]2)N
InChI	1/C6H7N5/c1-11-3-10-5(7)4-6(11)9-2-8-4/h2-3H,1H3,(H2,7,8,9)/p+1/fC6H8N5/h8H,7H2/q+1
InChI_3D	1S/C6H7N5/c1-11-3-10-5(7)4-6(11)9-2-8-4/h2-3H,1H3,(H2,7,8,9)/p+1
AuxInfo	1/6/N:6,1,2,3,5,4,11,9,7,8,10/F:m/rA:19nCCCCCCNNNN+NHHHHHHHH/rB:;;s3;d3;;d1s4;d2s5;s1s3;s2d4s6;s5;s1;s2;s6;s6;s6;s9;s11;s11;/rC:2.4178,-1.0115,0;-.868,-1.5137,0;.868,-.5079,0;.868,-1.515,0;;-.0006,-3.0116,0;1.8258,-1.8263,0;-.868,-.5079,0;1.8258,-.1969,0;0,-2.0116,0;0,1,0;2.9178,-1.0115,0;-1.3007,-1.7643,0;-.5006,-3.0113,0;.4994,-3.0119,0;-.0008,-3.5116,0;1.9803,.2786,0;-.433,1.25,0;.433,1.25,0;
Duplicates	ChEBI7383_s0_p0_t1;ChEBI7383_s0_p7_t1
mol2_Path	/CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000007250-0000007499/ChEBI7383_s0_p0_t1.mol2
pdbqt_Path	/CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000007250-0000007499/ChEBI7383_s0_p0_t1.pdbqt
sdf_Path	/CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000007250-0000007499/ChEBI7383_s0_p0_t1.sdf