CompChem-Database: compound details

CompChem-Database: details for selected entry

ChEBI20140 (7201)

Formula C₁₀H₉N

MW 143.19

InChIKey DTBDAFLSBDGPEA-UHFFFAOYNA-N

Entry_Date 2023-11-01

Net_Charge 0

Number_Atoms 20

Number_Heavy_Atoms 11

Number_Rings 2

Number_Bonds 21

Rotat_Bonds 0

Unbranched_Chain 1

Chiral_Centers 0

ONatoms 1

HB_Donor 0

HB_Acceptor 1

OpenEye_HB_Donors 0

OpenEye_HB_Acceptors 1

Lipinski_HB_Donors 0

Lipinski_HB_Acceptors 1

Lipinski_Violations 0

XLogP3 0

XLogP 2.8

logP 2.5432

PSA 12.89

MR 46.709

ABS 0.55

Solubility poorly

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol 44.97382

PM7_Total_Energy_ev -1535.48563

PM7_Electronic_Energy_ev -8162.79431

PM7_Dipole_Debye 2.68147

PM7_Point_Group C1

PM7_HOMO_Energy_ev -9.093

PM7_LUMO_Energy_ev -0.992

PM7_COSMO_Area_square_ang 180.8

PM7_COSMO_Volue_cubic_ang 180.51

PM7_Electron_Affinity_ev 0.992

PM7_Ionization_Energy_ev 9.093

PM7_Energy_Gap_ev 8.101

PM7_Global_Hardness_ev 4.0505

PM7_Global_Softness_ev 0.2468831008517467

PM7_Chemical_Potential_ev -5.0425

PM7_Electronigativity_ev 5.0425

PM7_Back_Donation_Energy_ev -1.012625

PM7_Electrophilicity_ev 3.1387243858782865

OPENEYE_Name 3-methylquinoline

SMILES c1ccc2c(c1)cc(cn2)C

Canonical_SMILES Cc1cnc2c(c1)cccc2

InChI 1/C10H9N/c1-8-6-9-4-2-3-5-10(9)11-7-8/h2-7H,1H3

InChI_3D 1S/C10H9N/c1-8-6-9-4-2-3-5-10(9)11-7-8/h2-7H,1H3

AuxInfo 1/0/N:10,1,2,3,4,5,6,8,7,9,11/rA:20nCCCCCCCCCCNHHHHHHHHH/rB:d1;s1;s2;;;d3s5;d5s6;d4s7;s8;d6s9;s1;s2;s3;s4;s5;s6;s10;s10;s10;/rC:;0,1.0089,0;.8707,-.4993,0;.8707,1.5185,0;2.6039,-.5053,0;3.4848,1.0014,0;1.7371,0,0;3.4805,-.0073,0;1.7414,1.0089,0;4.3437,-.5122,0;2.6125,1.5125,0;-.4326,-.2506,0;-.4338,1.2576,0;.8712,-.9993,0;.8707,2.0185,0;2.6011,-1.0053,0;3.9191,1.2491,0;4.5961,-.0805,0;4.0913,-.9438,0;4.7753,-.7646,0;

Duplicates ChEBI20140

mol2_Path /CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000020000-0000020249/ChEBI20140.mol2

pdbqt_Path /CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000020000-0000020249/ChEBI20140.pdbqt

sdf_Path /CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000020000-0000020249/ChEBI20140.sdf

Formula	C₁₀H₉N
MW	143.19
InChIKey	DTBDAFLSBDGPEA-UHFFFAOYNA-N
Entry_Date	2023-11-01
Net_Charge	0
Number_Atoms	20
Number_Heavy_Atoms	11
Number_Rings	2
Number_Bonds	21
Rotat_Bonds	0
Unbranched_Chain	1
Chiral_Centers	0
ONatoms	1
HB_Donor	0
HB_Acceptor	1
OpenEye_HB_Donors	0
OpenEye_HB_Acceptors	1
Lipinski_HB_Donors	0
Lipinski_HB_Acceptors	1
Lipinski_Violations	0
XLogP3	0
XLogP	2.8
logP	2.5432
PSA	12.89
MR	46.709
ABS	0.55
Solubility	poorly
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	44.97382
PM7_Total_Energy_ev	-1535.48563
PM7_Electronic_Energy_ev	-8162.79431
PM7_Dipole_Debye	2.68147
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-9.093
PM7_LUMO_Energy_ev	-0.992
PM7_COSMO_Area_square_ang	180.8
PM7_COSMO_Volue_cubic_ang	180.51
PM7_Electron_Affinity_ev	0.992
PM7_Ionization_Energy_ev	9.093
PM7_Energy_Gap_ev	8.101
PM7_Global_Hardness_ev	4.0505
PM7_Global_Softness_ev	0.2468831008517467
PM7_Chemical_Potential_ev	-5.0425
PM7_Electronigativity_ev	5.0425
PM7_Back_Donation_Energy_ev	-1.012625
PM7_Electrophilicity_ev	3.1387243858782865
OPENEYE_Name	3-methylquinoline
SMILES	c1ccc2c(c1)cc(cn2)C
Canonical_SMILES	Cc1cnc2c(c1)cccc2
InChI	1/C10H9N/c1-8-6-9-4-2-3-5-10(9)11-7-8/h2-7H,1H3
InChI_3D	1S/C10H9N/c1-8-6-9-4-2-3-5-10(9)11-7-8/h2-7H,1H3
AuxInfo	1/0/N:10,1,2,3,4,5,6,8,7,9,11/rA:20nCCCCCCCCCCNHHHHHHHHH/rB:d1;s1;s2;;;d3s5;d5s6;d4s7;s8;d6s9;s1;s2;s3;s4;s5;s6;s10;s10;s10;/rC:;0,1.0089,0;.8707,-.4993,0;.8707,1.5185,0;2.6039,-.5053,0;3.4848,1.0014,0;1.7371,0,0;3.4805,-.0073,0;1.7414,1.0089,0;4.3437,-.5122,0;2.6125,1.5125,0;-.4326,-.2506,0;-.4338,1.2576,0;.8712,-.9993,0;.8707,2.0185,0;2.6011,-1.0053,0;3.9191,1.2491,0;4.5961,-.0805,0;4.0913,-.9438,0;4.7753,-.7646,0;
Duplicates	ChEBI20140
mol2_Path	/CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000020000-0000020249/ChEBI20140.mol2
pdbqt_Path	/CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000020000-0000020249/ChEBI20140.pdbqt
sdf_Path	/CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000020000-0000020249/ChEBI20140.sdf