N-(4-chlorophenyl)-2,6-dimethyl-4-oxo-1H-pyridine-3-carboxamide

C14H13ClN2O2 — CID 12664397

IUPACN-(4-chlorophenyl)-2,6-dimethyl-4-oxo-1H-pyridine-3-carboxamide
SMILESCc1cc(=O)c(C(=O)Nc2ccc(Cl)cc2)c(C)[nH]1
InChIInChI=1S/C14H13ClN2O2/c1-8-7-12(18)13(9(2)16-8)14(19)17-11-5-3-10(15)4-6-11/h3-7H,1-2H3,(H,16,18)(H,17,19)
InChIKeyKVVGIIHOZMXEBQ-UHFFFAOYSA-N
MW276.72 g/mol
LogP2.90
Rot. Bonds2

About N-(4-chlorophenyl)-2,6-dimethyl-4-oxo-1H-pyridine-3-carboxamide

N-(4-chlorophenyl)-2,6-dimethyl-4-oxo-1H-pyridine-3-carboxamide (PubChem CID 12664397) has the molecular formula C14H13ClN2O2 and a molecular weight of 276.72 g/mol. Its IUPAC name is N-(4-chlorophenyl)-2,6-dimethyl-4-oxo-1H-pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(4-chlorophenyl)-2,6-dimethyl-4-oxo-1H-pyridine-3-carboxamide
PubChem CID12664397
Molecular FormulaC14H13ClN2O2
Molecular Weight276.72 g/mol
Exact Mass276.07
IUPAC NameN-(4-chlorophenyl)-2,6-dimethyl-4-oxo-1H-pyridine-3-carboxamide
SMILESCc1cc(=O)c(C(=O)Nc2ccc(Cl)cc2)c(C)[nH]1
InChIInChI=1S/C14H13ClN2O2/c1-8-7-12(18)13(9(2)16-8)14(19)17-11-5-3-10(15)4-6-11/h3-7H,1-2H3,(H,16,18)(H,17,19)
InChIKeyKVVGIIHOZMXEBQ-UHFFFAOYSA-N
XLogP2.90
TPSA61.96 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.72
LogP ≤ 52.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-(4-chlorophenyl)-2,6-dimethyl-4-oxo-1H-pyridine-3-carboxamide 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

N-(4-chlorophenyl)-2-methyl-4-oxo-1H-quinoline-6-carboxamide
CID 29204953
N,1-bis(4-chlorophenyl)-2,6-dimethyl-4-oxopyridine-3-carboxamide
CID 3062172
4-bromo-N-(4-chlorophenyl)-5-methyl-1H-pyrrole-2-carboxamide
CID 59196757
N-(3-chloro-4-fluorophenyl)-2,5-dimethyl-1H-pyrrole-3-carboxamide
CID 110766208
2-(4-chlorophenyl)-6-methyl-4-oxo-N-phenylpyran-3-carboxamide
CID 14128678
2-chloro-N-(4-chlorophenyl)-4,6-dimethylpyridine-3-carboxamide
CID 4862033
N-(4-chlorophenyl)-2-hydroxy-6-methylbenzamide
CID 46215145
ethyl 5-[(4-chlorophenyl)carbamoyl]-2-methyl-6-oxo-1H-pyridine-3-carboxylate
CID 46320509
2,3,6-trichloro-N-(4-chlorophenyl)benzamide
CID 19171109
2,4,5,6-tetrachloro-N-(4-chlorophenyl)pyridine-3-carboxamide
CID 4656022
2-chloro-N-(4-chlorophenyl)-5-methylbenzamide
CID 122630204
4,6-bis(4-bromophenyl)-N-(4-methylphenyl)-2-oxo-1H-pyridine-3-carboxamide;4,6-bis(4-chlorophenyl)-N-(4-methylphenyl)-2-oxo-1H-pyridine-3-carboxamide
CID 159911240

Frequently Asked Questions

What is the IUPAC name of N-(4-chlorophenyl)-2,6-dimethyl-4-oxo-1H-pyridine-3-carboxamide?
The IUPAC name of N-(4-chlorophenyl)-2,6-dimethyl-4-oxo-1H-pyridine-3-carboxamide (CID 12664397) is N-(4-chlorophenyl)-2,6-dimethyl-4-oxo-1H-pyridine-3-carboxamide.
What is the SMILES notation for N-(4-chlorophenyl)-2,6-dimethyl-4-oxo-1H-pyridine-3-carboxamide?
The canonical SMILES for N-(4-chlorophenyl)-2,6-dimethyl-4-oxo-1H-pyridine-3-carboxamide is Cc1cc(=O)c(C(=O)Nc2ccc(Cl)cc2)c(C)[nH]1.
What is the InChIKey of N-(4-chlorophenyl)-2,6-dimethyl-4-oxo-1H-pyridine-3-carboxamide?
The InChIKey is KVVGIIHOZMXEBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13ClN2O2/c1-8-7-12(18)13(9(2)16-8)14(19)17-11-5-3-10(15)4-6-11/h3-7H,1-2H3,(H,16,18)(H,17,19).
What are the key properties of N-(4-chlorophenyl)-2,6-dimethyl-4-oxo-1H-pyridine-3-carboxamide?
N-(4-chlorophenyl)-2,6-dimethyl-4-oxo-1H-pyridine-3-carboxamide has a molecular weight of 276.72 g/mol, XLogP of 2.90, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chlorophenyl)-2,6-dimethyl-4-oxo-1H-pyridine-3-carboxamide is sourced from PubChem (CID 12664397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).