1-[(4-chlorophenyl)methyl]-5-(2,3-dihydroindole-1-carbonyl)pyridin-2-one

C21H17ClN2O2 — CID 26843891

IUPAC1-[(4-chlorophenyl)methyl]-5-(2,3-dihydroindole-1-carbonyl)pyridin-2-one
SMILESO=C(c1ccc(=O)n(Cc2ccc(Cl)cc2)c1)N1CCc2ccccc21
InChIInChI=1S/C21H17ClN2O2/c22-18-8-5-15(6-9-18)13-23-14-17(7-10-20(23)25)21(26)24-12-11-16-3-1-2-4-19(16)24/h1-10,14H,11-13H2
InChIKeyVBGCPWCSHPMXFI-UHFFFAOYSA-N
MW364.83 g/mol
LogP3.75
Rot. Bonds3

About 1-[(4-chlorophenyl)methyl]-5-(2,3-dihydroindole-1-carbonyl)pyridin-2-one

1-[(4-chlorophenyl)methyl]-5-(2,3-dihydroindole-1-carbonyl)pyridin-2-one (PubChem CID 26843891) has the molecular formula C21H17ClN2O2 and a molecular weight of 364.83 g/mol. Its IUPAC name is 1-[(4-chlorophenyl)methyl]-5-(2,3-dihydroindole-1-carbonyl)pyridin-2-one.

Molecular Properties

Compound Name1-[(4-chlorophenyl)methyl]-5-(2,3-dihydroindole-1-carbonyl)pyridin-2-one
PubChem CID26843891
Molecular FormulaC21H17ClN2O2
Molecular Weight364.83 g/mol
Exact Mass364.10
IUPAC Name1-[(4-chlorophenyl)methyl]-5-(2,3-dihydroindole-1-carbonyl)pyridin-2-one
SMILESO=C(c1ccc(=O)n(Cc2ccc(Cl)cc2)c1)N1CCc2ccccc21
InChIInChI=1S/C21H17ClN2O2/c22-18-8-5-15(6-9-18)13-23-14-17(7-10-20(23)25)21(26)24-12-11-16-3-1-2-4-19(16)24/h1-10,14H,11-13H2
InChIKeyVBGCPWCSHPMXFI-UHFFFAOYSA-N
XLogP3.75
TPSA42.31 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.83
LogP ≤ 53.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 1-[(4-chlorophenyl)methyl]-5-(2,3-dihydroindole-1-carbonyl)pyridin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-(2,3-dihydroindole-1-carbonyl)-1-[(2-fluorophenyl)methyl]pyridin-2-one
CID 44827555
2,3-dihydroindol-1-yl-[4-[(2-methylimidazol-1-yl)methyl]phenyl]methanone
CID 43926287
[2-[(4-chlorophenyl)methoxy]phenyl]-(2,3-dihydroindol-1-yl)methanone
CID 18205239
2,3-dihydroindol-1-yl-(1-methylpyrrol-3-yl)methanone
CID 110762714
3-[4-(4-chlorobenzoyl)piperazin-1-yl]-1-(2,3-dihydroindol-1-yl)propan-1-one
CID 24674722
1-[(4-chlorophenyl)methyl]-4-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]quinoxaline-2,3-dione
CID 46357331
1-benzyl-N'-(4-chlorobenzoyl)-6-oxopyridine-3-carbohydrazide
CID 27370713
2-(4-chlorophenyl)sulfanyl-1-(2,3-dihydroindol-1-yl)ethanone
CID 738382
N-(4-chlorobenzoyl)-2,3-dihydroindole-1-carboxamide
CID 23992308
[4-(chloromethyl)phenyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone
CID 43333292
4-[[4-(2,3-dihydroindole-1-carbonyl)phenyl]methyl]-6,7-dihydropyrazolo[1,5-a]pyrimidin-5-one
CID 20920038
(4-bromo-3-chlorophenyl)-(2,3-dihydroindol-1-yl)methanone
CID 80948923

Frequently Asked Questions

What is the IUPAC name of 1-[(4-chlorophenyl)methyl]-5-(2,3-dihydroindole-1-carbonyl)pyridin-2-one?
The IUPAC name of 1-[(4-chlorophenyl)methyl]-5-(2,3-dihydroindole-1-carbonyl)pyridin-2-one (CID 26843891) is 1-[(4-chlorophenyl)methyl]-5-(2,3-dihydroindole-1-carbonyl)pyridin-2-one.
What is the SMILES notation for 1-[(4-chlorophenyl)methyl]-5-(2,3-dihydroindole-1-carbonyl)pyridin-2-one?
The canonical SMILES for 1-[(4-chlorophenyl)methyl]-5-(2,3-dihydroindole-1-carbonyl)pyridin-2-one is O=C(c1ccc(=O)n(Cc2ccc(Cl)cc2)c1)N1CCc2ccccc21.
What is the InChIKey of 1-[(4-chlorophenyl)methyl]-5-(2,3-dihydroindole-1-carbonyl)pyridin-2-one?
The InChIKey is VBGCPWCSHPMXFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H17ClN2O2/c22-18-8-5-15(6-9-18)13-23-14-17(7-10-20(23)25)21(26)24-12-11-16-3-1-2-4-19(16)24/h1-10,14H,11-13H2.
What are the key properties of 1-[(4-chlorophenyl)methyl]-5-(2,3-dihydroindole-1-carbonyl)pyridin-2-one?
1-[(4-chlorophenyl)methyl]-5-(2,3-dihydroindole-1-carbonyl)pyridin-2-one has a molecular weight of 364.83 g/mol, XLogP of 3.75, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(4-chlorophenyl)methyl]-5-(2,3-dihydroindole-1-carbonyl)pyridin-2-one is sourced from PubChem (CID 26843891), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).