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

C14H14N2O2 — CID 23633112

IUPACN-(2,6-dimethylphenyl)-4-oxo-1H-pyridine-3-carboxamide
SMILESCc1cccc(C)c1NC(=O)c1c[nH]ccc1=O
InChIInChI=1S/C14H14N2O2/c1-9-4-3-5-10(2)13(9)16-14(18)11-8-15-7-6-12(11)17/h3-8H,1-2H3,(H,15,17)(H,16,18)
InChIKeyYECJFSOIBMJWFB-UHFFFAOYSA-N
MW242.28 g/mol
LogP2.24
Rot. Bonds2

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

N-(2,6-dimethylphenyl)-4-oxo-1H-pyridine-3-carboxamide (PubChem CID 23633112) has the molecular formula C14H14N2O2 and a molecular weight of 242.28 g/mol. Its IUPAC name is N-(2,6-dimethylphenyl)-4-oxo-1H-pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(2,6-dimethylphenyl)-4-oxo-1H-pyridine-3-carboxamide
PubChem CID23633112
Molecular FormulaC14H14N2O2
Molecular Weight242.28 g/mol
Exact Mass242.11
IUPAC NameN-(2,6-dimethylphenyl)-4-oxo-1H-pyridine-3-carboxamide
SMILESCc1cccc(C)c1NC(=O)c1c[nH]ccc1=O
InChIInChI=1S/C14H14N2O2/c1-9-4-3-5-10(2)13(9)16-14(18)11-8-15-7-6-12(11)17/h3-8H,1-2H3,(H,15,17)(H,16,18)
InChIKeyYECJFSOIBMJWFB-UHFFFAOYSA-N
XLogP2.24
TPSA61.96 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.28
LogP ≤ 52.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-methylphenyl)-4-oxo-1H-pyridine-3-carboxamide
CID 23633101
N-(5-bromo-2-methylphenyl)-4-oxo-1H-pyridine-3-carboxamide
CID 103337253
N-(2-fluoro-4-methylphenyl)-4-oxo-1H-pyridine-3-carboxamide
CID 103336940
N-(2-ethyl-6-methylphenyl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide
CID 110858010
N-(2,6-dimethylphenyl)-2-fluorobenzamide
CID 4097270
N-cyclopropyl-4-oxo-1H-pyridine-3-carboxamide
CID 103336778
N-benzyl-4-oxo-1H-pyridine-3-carboxamide
CID 23633090
N-(2,6-dimethylphenyl)-1,4,6-trimethyl-2-oxopyridine-3-carboxamide
CID 110857573
N,N'-bis(2,6-dimethylphenyl)oxamide
CID 3764178
N-(2,6-dimethylphenyl)-9-oxofluorene-1-carboxamide
CID 11558929
5-bromo-N-(2,6-dimethylphenyl)-2-methylbenzamide
CID 65307111
N-(5-amino-2-fluorophenyl)-4-oxo-1H-pyridine-3-carboxamide
CID 114038625

Frequently Asked Questions

What is the IUPAC name of N-(2,6-dimethylphenyl)-4-oxo-1H-pyridine-3-carboxamide?
The IUPAC name of N-(2,6-dimethylphenyl)-4-oxo-1H-pyridine-3-carboxamide (CID 23633112) is N-(2,6-dimethylphenyl)-4-oxo-1H-pyridine-3-carboxamide.
What is the SMILES notation for N-(2,6-dimethylphenyl)-4-oxo-1H-pyridine-3-carboxamide?
The canonical SMILES for N-(2,6-dimethylphenyl)-4-oxo-1H-pyridine-3-carboxamide is Cc1cccc(C)c1NC(=O)c1c[nH]ccc1=O.
What is the InChIKey of N-(2,6-dimethylphenyl)-4-oxo-1H-pyridine-3-carboxamide?
The InChIKey is YECJFSOIBMJWFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O2/c1-9-4-3-5-10(2)13(9)16-14(18)11-8-15-7-6-12(11)17/h3-8H,1-2H3,(H,15,17)(H,16,18).
What are the key properties of N-(2,6-dimethylphenyl)-4-oxo-1H-pyridine-3-carboxamide?
N-(2,6-dimethylphenyl)-4-oxo-1H-pyridine-3-carboxamide has a molecular weight of 242.28 g/mol, XLogP of 2.24, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-dimethylphenyl)-4-oxo-1H-pyridine-3-carboxamide is sourced from PubChem (CID 23633112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).