1,3-dimethyl-4-oxo-N-phenylpyridine-2-carboxamide

C14H14N2O2 — CID 23255451

IUPAC1,3-dimethyl-4-oxo-N-phenylpyridine-2-carboxamide
SMILESCc1c(C(=O)Nc2ccccc2)n(C)ccc1=O
InChIInChI=1S/C14H14N2O2/c1-10-12(17)8-9-16(2)13(10)14(18)15-11-6-4-3-5-7-11/h3-9H,1-2H3,(H,15,18)
InChIKeyGWOVHGVAKFHOPL-UHFFFAOYSA-N
MW242.28 g/mol
LogP1.95
Rot. Bonds2

About 1,3-dimethyl-4-oxo-N-phenylpyridine-2-carboxamide

1,3-dimethyl-4-oxo-N-phenylpyridine-2-carboxamide (PubChem CID 23255451) has the molecular formula C14H14N2O2 and a molecular weight of 242.28 g/mol. Its IUPAC name is 1,3-dimethyl-4-oxo-N-phenylpyridine-2-carboxamide.

Molecular Properties

Compound Name1,3-dimethyl-4-oxo-N-phenylpyridine-2-carboxamide
PubChem CID23255451
Molecular FormulaC14H14N2O2
Molecular Weight242.28 g/mol
Exact Mass242.11
IUPAC Name1,3-dimethyl-4-oxo-N-phenylpyridine-2-carboxamide
SMILESCc1c(C(=O)Nc2ccccc2)n(C)ccc1=O
InChIInChI=1S/C14H14N2O2/c1-10-12(17)8-9-16(2)13(10)14(18)15-11-6-4-3-5-7-11/h3-9H,1-2H3,(H,15,18)
InChIKeyGWOVHGVAKFHOPL-UHFFFAOYSA-N
XLogP1.95
TPSA51.10 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.28
LogP ≤ 51.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

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1-methyl-N-phenylindole-3-carboxamide
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1,3,5-trimethyl-N-phenylpyrazole-4-carboxamide
CID 19281566
1,5-dimethyl-N-phenylpyrazole-4-carboxamide
CID 13031735
6-methyl-4-oxo-N-phenyl-1H-pyridine-3-carboxamide
CID 110856546
4,5-dimethyl-N-phenylthiophene-3-carboxamide
CID 3475307
1,2-dimethyl-N-phenylbenzimidazole-5-carboxamide
CID 110765831
cobalt;N-phenylacetamide
CID 158689050
1-methyl-4-(5-oxo-4H-1,2,4-oxadiazol-3-yl)-N-phenylpyrrole-2-carboxamide
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4-anilino-1,3-dimethyl-2,6-dioxo-N-phenylpyrimidine-5-carboxamide
CID 11727816

Frequently Asked Questions

What is the IUPAC name of 1,3-dimethyl-4-oxo-N-phenylpyridine-2-carboxamide?
The IUPAC name of 1,3-dimethyl-4-oxo-N-phenylpyridine-2-carboxamide (CID 23255451) is 1,3-dimethyl-4-oxo-N-phenylpyridine-2-carboxamide.
What is the SMILES notation for 1,3-dimethyl-4-oxo-N-phenylpyridine-2-carboxamide?
The canonical SMILES for 1,3-dimethyl-4-oxo-N-phenylpyridine-2-carboxamide is Cc1c(C(=O)Nc2ccccc2)n(C)ccc1=O.
What is the InChIKey of 1,3-dimethyl-4-oxo-N-phenylpyridine-2-carboxamide?
The InChIKey is GWOVHGVAKFHOPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O2/c1-10-12(17)8-9-16(2)13(10)14(18)15-11-6-4-3-5-7-11/h3-9H,1-2H3,(H,15,18).
What are the key properties of 1,3-dimethyl-4-oxo-N-phenylpyridine-2-carboxamide?
1,3-dimethyl-4-oxo-N-phenylpyridine-2-carboxamide has a molecular weight of 242.28 g/mol, XLogP of 1.95, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-dimethyl-4-oxo-N-phenylpyridine-2-carboxamide is sourced from PubChem (CID 23255451), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).