N-(3-acetylphenyl)-2-methylpyridine-3-carboxamide

C15H14N2O2 — CID 78950839

IUPACN-(3-acetylphenyl)-2-methylpyridine-3-carboxamide
SMILESCC(=O)c1cccc(NC(=O)c2cccnc2C)c1
InChIInChI=1S/C15H14N2O2/c1-10-14(7-4-8-16-10)15(19)17-13-6-3-5-12(9-13)11(2)18/h3-9H,1-2H3,(H,17,19)
InChIKeyTYHMQBHHEMADRZ-UHFFFAOYSA-N
MW254.29 g/mol
LogP2.84
Rot. Bonds3

About N-(3-acetylphenyl)-2-methylpyridine-3-carboxamide

N-(3-acetylphenyl)-2-methylpyridine-3-carboxamide (PubChem CID 78950839) has the molecular formula C15H14N2O2 and a molecular weight of 254.29 g/mol. Its IUPAC name is N-(3-acetylphenyl)-2-methylpyridine-3-carboxamide.

Molecular Properties

Compound NameN-(3-acetylphenyl)-2-methylpyridine-3-carboxamide
PubChem CID78950839
Molecular FormulaC15H14N2O2
Molecular Weight254.29 g/mol
Exact Mass254.11
IUPAC NameN-(3-acetylphenyl)-2-methylpyridine-3-carboxamide
SMILESCC(=O)c1cccc(NC(=O)c2cccnc2C)c1
InChIInChI=1S/C15H14N2O2/c1-10-14(7-4-8-16-10)15(19)17-13-6-3-5-12(9-13)11(2)18/h3-9H,1-2H3,(H,17,19)
InChIKeyTYHMQBHHEMADRZ-UHFFFAOYSA-N
XLogP2.84
TPSA59.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.29
LogP ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-acetamidophenyl)-2-methylpyridine-3-carboxamide
CID 110861306
N-(3-acetylphenyl)-2-(propan-2-ylamino)pyridine-3-carboxamide
CID 84574743
N-(3-acetylphenyl)-2-ethoxypyridine-3-carboxamide
CID 7959021
2-methyl-N-(3-sulfamoylphenyl)pyridine-3-carboxamide
CID 78950909
2-methyl-N-(3-pyrrolidin-1-ylphenyl)pyridine-3-carboxamide
CID 166198478
N-(3-acetylphenyl)-2-(2,2,2-trifluoroethoxy)pyridine-3-carboxamide
CID 31884754
N-(3-acetylphenyl)-2-methylsulfonylbenzamide
CID 2522636
ethane;1-(2-methyl-3-pyridinyl)ethanone
CID 143815583
N-(3-acetylphenyl)-2-ethyl-4-methylpyrimidine-5-carboxamide
CID 53080148
N-(3-acetylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 4151653
N-(3-acetylphenyl)-2,5-dimethylfuran-3-carboxamide
CID 4057606
N-(3-acetylphenyl)-2-methylfuran-3-carboxamide
CID 896770

Frequently Asked Questions

What is the IUPAC name of N-(3-acetylphenyl)-2-methylpyridine-3-carboxamide?
The IUPAC name of N-(3-acetylphenyl)-2-methylpyridine-3-carboxamide (CID 78950839) is N-(3-acetylphenyl)-2-methylpyridine-3-carboxamide.
What is the SMILES notation for N-(3-acetylphenyl)-2-methylpyridine-3-carboxamide?
The canonical SMILES for N-(3-acetylphenyl)-2-methylpyridine-3-carboxamide is CC(=O)c1cccc(NC(=O)c2cccnc2C)c1.
What is the InChIKey of N-(3-acetylphenyl)-2-methylpyridine-3-carboxamide?
The InChIKey is TYHMQBHHEMADRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O2/c1-10-14(7-4-8-16-10)15(19)17-13-6-3-5-12(9-13)11(2)18/h3-9H,1-2H3,(H,17,19).
What are the key properties of N-(3-acetylphenyl)-2-methylpyridine-3-carboxamide?
N-(3-acetylphenyl)-2-methylpyridine-3-carboxamide has a molecular weight of 254.29 g/mol, XLogP of 2.84, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-acetylphenyl)-2-methylpyridine-3-carboxamide is sourced from PubChem (CID 78950839), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).