CompChem-Database: compound details

CompChem-Database: details for selected entry

ChEBI179151 (95196)

Formula C₈H₉NO

MW 135.17

InChIKey FPQMUQPPAYCAME-UHFFFAOYNA-N

Entry_Date 2023-11-01

Net_Charge 0

Number_Atoms 19

Number_Heavy_Atoms 10

Number_Rings 1

Number_Bonds 19

Rotat_Bonds 1

Unbranched_Chain 1

Chiral_Centers 0

ONatoms 2

HB_Donor 0

HB_Acceptor 2

OpenEye_HB_Donors 0

OpenEye_HB_Acceptors 2

Lipinski_HB_Donors 0

Lipinski_HB_Acceptors 2

Lipinski_Violations 0

XLogP3 0

XLogP 0.81

logP 1.5926

PSA 29.96

MR 39.3975

ABS 0.55

Solubility very

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -17.80763

PM7_Total_Energy_ev -1585.5382

PM7_Electronic_Energy_ev -7710.4604

PM7_Dipole_Debye 3.59032

PM7_Point_Group Cs

PM7_HOMO_Energy_ev -10.197

PM7_LUMO_Energy_ev -0.886

PM7_COSMO_Area_square_ang 175.7

PM7_COSMO_Volue_cubic_ang 171.26

PM7_Electron_Affinity_ev 0.886

PM7_Ionization_Energy_ev 10.197

PM7_Energy_Gap_ev 9.311

PM7_Global_Hardness_ev 4.6555

PM7_Global_Softness_ev 0.214799699280421

PM7_Chemical_Potential_ev -5.5415

PM7_Electronigativity_ev 5.5415

PM7_Back_Donation_Energy_ev -1.163875

PM7_Electrophilicity_ev 3.2980584523681666

OPENEYE_Name 1-(6-methyl-2-pyridyl)ethanone

SMILES c1cc(nc(c1)C)C(=O)C

Canonical_SMILES Cc1cccc(n1)C(=O)C

InChI 1/C8H9NO/c1-6-4-3-5-8(9-6)7(2)10/h3-5H,1-2H3

InChI_3D 1S/C8H9NO/c1-6-4-3-5-8(9-6)7(2)10/h3-5H,1-2H3

AuxInfo 1/0/N:7,8,1,3,2,5,6,4,9,10/rA:19nCCCCCCCCNOHHHHHHHHH/rB:d1;s1;s2;d3;s4;s5;s6;d4s5;d6;s1;s2;s3;s7;s7;s7;s8;s8;s8;/rC:;-.8675,.4975,0;.8675,.4975,0;-.8675,1.5027,0;.8675,1.5027,0;-2.3856,2.3732,0;2.3856,2.3732,0;-2.3886,3.3732,0;0,2.0104,0;-3.2502,1.8707,0;0,-.5,0;-1.3001,.2469,0;1.3001,.2469,0;2.1369,2.807,0;2.8194,2.6219,0;2.6343,1.9395,0;-1.8886,3.3747,0;-2.8886,3.3717,0;-2.39,3.8732,0;

Duplicates ChEBI179151

mol2_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000179000-0000179249/ChEBI179151.mol2

pdbqt_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000179000-0000179249/ChEBI179151.pdbqt

sdf_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000179000-0000179249/ChEBI179151.sdf

Formula	C₈H₉NO
MW	135.17
InChIKey	FPQMUQPPAYCAME-UHFFFAOYNA-N
Entry_Date	2023-11-01
Net_Charge	0
Number_Atoms	19
Number_Heavy_Atoms	10
Number_Rings	1
Number_Bonds	19
Rotat_Bonds	1
Unbranched_Chain	1
Chiral_Centers	0
ONatoms	2
HB_Donor	0
HB_Acceptor	2
OpenEye_HB_Donors	0
OpenEye_HB_Acceptors	2
Lipinski_HB_Donors	0
Lipinski_HB_Acceptors	2
Lipinski_Violations	0
XLogP3	0
XLogP	0.81
logP	1.5926
PSA	29.96
MR	39.3975
ABS	0.55
Solubility	very
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-17.80763
PM7_Total_Energy_ev	-1585.5382
PM7_Electronic_Energy_ev	-7710.4604
PM7_Dipole_Debye	3.59032
PM7_Point_Group	Cs
PM7_HOMO_Energy_ev	-10.197
PM7_LUMO_Energy_ev	-0.886
PM7_COSMO_Area_square_ang	175.7
PM7_COSMO_Volue_cubic_ang	171.26
PM7_Electron_Affinity_ev	0.886
PM7_Ionization_Energy_ev	10.197
PM7_Energy_Gap_ev	9.311
PM7_Global_Hardness_ev	4.6555
PM7_Global_Softness_ev	0.214799699280421
PM7_Chemical_Potential_ev	-5.5415
PM7_Electronigativity_ev	5.5415
PM7_Back_Donation_Energy_ev	-1.163875
PM7_Electrophilicity_ev	3.2980584523681666
OPENEYE_Name	1-(6-methyl-2-pyridyl)ethanone
SMILES	c1cc(nc(c1)C)C(=O)C
Canonical_SMILES	Cc1cccc(n1)C(=O)C
InChI	1/C8H9NO/c1-6-4-3-5-8(9-6)7(2)10/h3-5H,1-2H3
InChI_3D	1S/C8H9NO/c1-6-4-3-5-8(9-6)7(2)10/h3-5H,1-2H3
AuxInfo	1/0/N:7,8,1,3,2,5,6,4,9,10/rA:19nCCCCCCCCNOHHHHHHHHH/rB:d1;s1;s2;d3;s4;s5;s6;d4s5;d6;s1;s2;s3;s7;s7;s7;s8;s8;s8;/rC:;-.8675,.4975,0;.8675,.4975,0;-.8675,1.5027,0;.8675,1.5027,0;-2.3856,2.3732,0;2.3856,2.3732,0;-2.3886,3.3732,0;0,2.0104,0;-3.2502,1.8707,0;0,-.5,0;-1.3001,.2469,0;1.3001,.2469,0;2.1369,2.807,0;2.8194,2.6219,0;2.6343,1.9395,0;-1.8886,3.3747,0;-2.8886,3.3717,0;-2.39,3.8732,0;
Duplicates	ChEBI179151
mol2_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000179000-0000179249/ChEBI179151.mol2
pdbqt_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000179000-0000179249/ChEBI179151.pdbqt
sdf_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000179000-0000179249/ChEBI179151.sdf