2-(3-chlorophenyl)-N-(1,4-dimethyl-6-oxo-3-pyridinyl)acetamide

C15H15ClN2O2 — CID 71976309

IUPAC2-(3-chlorophenyl)-N-(1,4-dimethyl-6-oxo-3-pyridinyl)acetamide
SMILESCc1cc(=O)n(C)cc1NC(=O)Cc1cccc(Cl)c1
InChIInChI=1S/C15H15ClN2O2/c1-10-6-15(20)18(2)9-13(10)17-14(19)8-11-4-3-5-12(16)7-11/h3-7,9H,8H2,1-2H3,(H,17,19)
InChIKeyDBEGURASFTYNAP-UHFFFAOYSA-N
MW290.75 g/mol
LogP2.53
Rot. Bonds3

About 2-(3-chlorophenyl)-N-(1,4-dimethyl-6-oxo-3-pyridinyl)acetamide

2-(3-chlorophenyl)-N-(1,4-dimethyl-6-oxo-3-pyridinyl)acetamide (PubChem CID 71976309) has the molecular formula C15H15ClN2O2 and a molecular weight of 290.75 g/mol. Its IUPAC name is 2-(3-chlorophenyl)-N-(1,4-dimethyl-6-oxo-3-pyridinyl)acetamide.

Molecular Properties

Compound Name2-(3-chlorophenyl)-N-(1,4-dimethyl-6-oxo-3-pyridinyl)acetamide
PubChem CID71976309
Molecular FormulaC15H15ClN2O2
Molecular Weight290.75 g/mol
Exact Mass290.08
IUPAC Name2-(3-chlorophenyl)-N-(1,4-dimethyl-6-oxo-3-pyridinyl)acetamide
SMILESCc1cc(=O)n(C)cc1NC(=O)Cc1cccc(Cl)c1
InChIInChI=1S/C15H15ClN2O2/c1-10-6-15(20)18(2)9-13(10)17-14(19)8-11-4-3-5-12(16)7-11/h3-7,9H,8H2,1-2H3,(H,17,19)
InChIKeyDBEGURASFTYNAP-UHFFFAOYSA-N
XLogP2.53
TPSA51.10 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.75
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(3-chlorophenyl)-N-(1,4-dimethyl-6-oxo-3-pyridinyl)acetamide 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

2,6-dichloro-N-(2-oxo-1H-pyridin-4-yl)benzamide
CID 59618445
N-Butyl-3-chlorobenzamide
CID 3552304
2-(3-Chloro-phenyl)-N-cyclohexyl-acetamide
CID 11379742
(E)-3-[1-[3-(3-chlorophenyl)propyl]-2-oxo-3-pyridinyl]-N-hydroxyprop-2-enamide
CID 49846766
3-Chloro-N-(1-phenylethyl)benzamide
CID 2841547
4-(3-chlorophenyl)-N,N,6-trimethyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide
CID 2998268
5-[2-(3-Chloro-phenyl)-ethylamino]-1-(3-methyl-but-2-enyl)-5,6,7,8-tetrahydro-1H-quinolin-2-one
CID 10361836
2-(2,5-Difluorophenyl)-N-(1,4-dimethyl-6-oxopyridin-3-YL)acetamide
CID 71923917
6-acetyl-3-(3-chlorophenyl)-1-(cyclopropylmethyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one
CID 137650957
3-(3-Chlorophenyl)-1-methyl-1H-pyrrole-2,5-dione
CID 13519575
3-(3-chlorophenyl)-4-hydroxy-6-isobutyl-1H-pyridin-2-one
CID 76284762
3-Chloro-N-(1-methylpropyl)benzamide
CID 3113477

Frequently Asked Questions

What is the IUPAC name of 2-(3-chlorophenyl)-N-(1,4-dimethyl-6-oxo-3-pyridinyl)acetamide?
The IUPAC name of 2-(3-chlorophenyl)-N-(1,4-dimethyl-6-oxo-3-pyridinyl)acetamide (CID 71976309) is 2-(3-chlorophenyl)-N-(1,4-dimethyl-6-oxo-3-pyridinyl)acetamide.
What is the SMILES notation for 2-(3-chlorophenyl)-N-(1,4-dimethyl-6-oxo-3-pyridinyl)acetamide?
The canonical SMILES for 2-(3-chlorophenyl)-N-(1,4-dimethyl-6-oxo-3-pyridinyl)acetamide is Cc1cc(=O)n(C)cc1NC(=O)Cc1cccc(Cl)c1.
What is the InChIKey of 2-(3-chlorophenyl)-N-(1,4-dimethyl-6-oxo-3-pyridinyl)acetamide?
The InChIKey is DBEGURASFTYNAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15ClN2O2/c1-10-6-15(20)18(2)9-13(10)17-14(19)8-11-4-3-5-12(16)7-11/h3-7,9H,8H2,1-2H3,(H,17,19).
What are the key properties of 2-(3-chlorophenyl)-N-(1,4-dimethyl-6-oxo-3-pyridinyl)acetamide?
2-(3-chlorophenyl)-N-(1,4-dimethyl-6-oxo-3-pyridinyl)acetamide has a molecular weight of 290.75 g/mol, XLogP of 2.53, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-chlorophenyl)-N-(1,4-dimethyl-6-oxo-3-pyridinyl)acetamide is sourced from PubChem (CID 71976309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).