CompChem-Database: compound details

CompChem-Database: details for selected entry

ChEBI48983 (14138)

Formula C₁₀H₉N

MW 143.19

InChIKey MUDSDYNRBDKLGK-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 44.34202

PM7_Total_Energy_ev -1535.50598

PM7_Electronic_Energy_ev -8240.32154

PM7_Dipole_Debye 3.19091

PM7_Point_Group Cs

PM7_HOMO_Energy_ev -9.046

PM7_LUMO_Energy_ev -0.939

PM7_COSMO_Area_square_ang 178.54

PM7_COSMO_Volue_cubic_ang 180.47

PM7_Electron_Affinity_ev 0.939

PM7_Ionization_Energy_ev 9.046

PM7_Energy_Gap_ev 8.107

PM7_Global_Hardness_ev 4.0535

PM7_Global_Softness_ev 0.2467003823855927

PM7_Chemical_Potential_ev -4.9925

PM7_Electronigativity_ev 4.9925

PM7_Back_Donation_Energy_ev -1.013375

PM7_Electrophilicity_ev 3.0745104539287036

OPENEYE_Name 4-methylquinoline

SMILES c1ccc2c(c1)c(ccn2)C

Canonical_SMILES Cc1ccnc2c1cccc2

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

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

AuxInfo 1/0/N:10,1,2,3,4,5,6,8,7,9,11/rA:20nCCCCCCCCCCNHHHHHHHHH/rB:d1;s1;s2;;s5;d3;d5s7;d4s7;s8;d6s9;s1;s2;s3;s4;s5;s6;s10;s10;s10;/rC:;0,1.0089,0;.8707,-.4993,0;.8707,1.5185,0;3.4805,-.0073,0;3.4848,1.0014,0;1.7371,0,0;2.6039,-.5053,0;1.7414,1.0089,0;2.5983,-1.5053,0;2.6125,1.5125,0;-.4326,-.2506,0;-.4338,1.2576,0;.8712,-.9993,0;.8707,2.0185,0;3.9121,-.2597,0;3.9191,1.2491,0;3.0983,-1.5081,0;2.0983,-1.5025,0;2.5955,-2.0053,0;

Duplicates ChEBI48983

mol2_Path /CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000048750-0000048999/ChEBI48983.mol2

pdbqt_Path /CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000048750-0000048999/ChEBI48983.pdbqt

sdf_Path /CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000048750-0000048999/ChEBI48983.sdf

Formula	C₁₀H₉N
MW	143.19
InChIKey	MUDSDYNRBDKLGK-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	44.34202
PM7_Total_Energy_ev	-1535.50598
PM7_Electronic_Energy_ev	-8240.32154
PM7_Dipole_Debye	3.19091
PM7_Point_Group	Cs
PM7_HOMO_Energy_ev	-9.046
PM7_LUMO_Energy_ev	-0.939
PM7_COSMO_Area_square_ang	178.54
PM7_COSMO_Volue_cubic_ang	180.47
PM7_Electron_Affinity_ev	0.939
PM7_Ionization_Energy_ev	9.046
PM7_Energy_Gap_ev	8.107
PM7_Global_Hardness_ev	4.0535
PM7_Global_Softness_ev	0.2467003823855927
PM7_Chemical_Potential_ev	-4.9925
PM7_Electronigativity_ev	4.9925
PM7_Back_Donation_Energy_ev	-1.013375
PM7_Electrophilicity_ev	3.0745104539287036
OPENEYE_Name	4-methylquinoline
SMILES	c1ccc2c(c1)c(ccn2)C
Canonical_SMILES	Cc1ccnc2c1cccc2
InChI	1/C10H9N/c1-8-6-7-11-10-5-3-2-4-9(8)10/h2-7H,1H3
InChI_3D	1S/C10H9N/c1-8-6-7-11-10-5-3-2-4-9(8)10/h2-7H,1H3
AuxInfo	1/0/N:10,1,2,3,4,5,6,8,7,9,11/rA:20nCCCCCCCCCCNHHHHHHHHH/rB:d1;s1;s2;;s5;d3;d5s7;d4s7;s8;d6s9;s1;s2;s3;s4;s5;s6;s10;s10;s10;/rC:;0,1.0089,0;.8707,-.4993,0;.8707,1.5185,0;3.4805,-.0073,0;3.4848,1.0014,0;1.7371,0,0;2.6039,-.5053,0;1.7414,1.0089,0;2.5983,-1.5053,0;2.6125,1.5125,0;-.4326,-.2506,0;-.4338,1.2576,0;.8712,-.9993,0;.8707,2.0185,0;3.9121,-.2597,0;3.9191,1.2491,0;3.0983,-1.5081,0;2.0983,-1.5025,0;2.5955,-2.0053,0;
Duplicates	ChEBI48983
mol2_Path	/CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000048750-0000048999/ChEBI48983.mol2
pdbqt_Path	/CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000048750-0000048999/ChEBI48983.pdbqt
sdf_Path	/CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000048750-0000048999/ChEBI48983.sdf