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

C15H15N3O2 — CID 110861306

IUPACN-(3-acetamidophenyl)-2-methylpyridine-3-carboxamide
SMILESCC(=O)Nc1cccc(NC(=O)c2cccnc2C)c1
InChIInChI=1S/C15H15N3O2/c1-10-14(7-4-8-16-10)15(20)18-13-6-3-5-12(9-13)17-11(2)19/h3-9H,1-2H3,(H,17,19)(H,18,20)
InChIKeyMDBVGHZQVXOOKO-UHFFFAOYSA-N
MW269.30 g/mol
LogP2.60
Rot. Bonds3

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

N-(3-acetamidophenyl)-2-methylpyridine-3-carboxamide (PubChem CID 110861306) has the molecular formula C15H15N3O2 and a molecular weight of 269.30 g/mol. Its IUPAC name is N-(3-acetamidophenyl)-2-methylpyridine-3-carboxamide.

Molecular Properties

Compound NameN-(3-acetamidophenyl)-2-methylpyridine-3-carboxamide
PubChem CID110861306
Molecular FormulaC15H15N3O2
Molecular Weight269.30 g/mol
Exact Mass269.12
IUPAC NameN-(3-acetamidophenyl)-2-methylpyridine-3-carboxamide
SMILESCC(=O)Nc1cccc(NC(=O)c2cccnc2C)c1
InChIInChI=1S/C15H15N3O2/c1-10-14(7-4-8-16-10)15(20)18-13-6-3-5-12(9-13)17-11(2)19/h3-9H,1-2H3,(H,17,19)(H,18,20)
InChIKeyMDBVGHZQVXOOKO-UHFFFAOYSA-N
XLogP2.60
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.30
LogP ≤ 52.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-acetylphenyl)-2-methylpyridine-3-carboxamide
CID 78950839
N-(3-acetamidophenyl)quinoline-8-carboxamide
CID 9206616
2-methyl-N-(3-sulfamoylphenyl)pyridine-3-carboxamide
CID 78950909
2-methyl-N-(3-pyrrolidin-1-ylphenyl)pyridine-3-carboxamide
CID 166198478
N-(3-acetamidophenyl)-2-chlorobenzamide
CID 792012
N-(3-acetamidophenyl)-2-methyl-1,6-naphthyridine-3-carboxamide
CID 110861356
ethane;1-(2-methyl-3-pyridinyl)ethanone
CID 143815583
N-(3-acetamidophenyl)-4-chloro-6-methylpyridine-3-carboxamide
CID 81228962
N-(3-methylphenyl)quinoline-8-carboxamide
CID 30267656
2-methyl-N-(4-phenoxyphenyl)pyridine-3-carboxamide
CID 110862622
N-(3-acetamidophenyl)-4-methyl-2-phenylpyrimidine-5-carboxamide
CID 96596105
N-(3-acetylphenyl)-2-ethoxypyridine-3-carboxamide
CID 7959021

Frequently Asked Questions

What is the IUPAC name of N-(3-acetamidophenyl)-2-methylpyridine-3-carboxamide?
The IUPAC name of N-(3-acetamidophenyl)-2-methylpyridine-3-carboxamide (CID 110861306) is N-(3-acetamidophenyl)-2-methylpyridine-3-carboxamide.
What is the SMILES notation for N-(3-acetamidophenyl)-2-methylpyridine-3-carboxamide?
The canonical SMILES for N-(3-acetamidophenyl)-2-methylpyridine-3-carboxamide is CC(=O)Nc1cccc(NC(=O)c2cccnc2C)c1.
What is the InChIKey of N-(3-acetamidophenyl)-2-methylpyridine-3-carboxamide?
The InChIKey is MDBVGHZQVXOOKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3O2/c1-10-14(7-4-8-16-10)15(20)18-13-6-3-5-12(9-13)17-11(2)19/h3-9H,1-2H3,(H,17,19)(H,18,20).
What are the key properties of N-(3-acetamidophenyl)-2-methylpyridine-3-carboxamide?
N-(3-acetamidophenyl)-2-methylpyridine-3-carboxamide has a molecular weight of 269.30 g/mol, XLogP of 2.60, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-acetamidophenyl)-2-methylpyridine-3-carboxamide is sourced from PubChem (CID 110861306), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).