2-acetamido-N-(5-methyl-2-pyridinyl)benzamide

C15H15N3O2 — CID 3419265

IUPAC2-acetamido-N-(5-methyl-2-pyridinyl)benzamide
SMILESCC(=O)Nc1ccccc1C(=O)Nc1ccc(C)cn1
InChIInChI=1S/C15H15N3O2/c1-10-7-8-14(16-9-10)18-15(20)12-5-3-4-6-13(12)17-11(2)19/h3-9H,1-2H3,(H,17,19)(H,16,18,20)
InChIKeyMNHDPNDMMHSGIH-UHFFFAOYSA-N
MW269.30 g/mol
LogP2.60
Rot. Bonds3

About 2-acetamido-N-(5-methyl-2-pyridinyl)benzamide

2-acetamido-N-(5-methyl-2-pyridinyl)benzamide (PubChem CID 3419265) has the molecular formula C15H15N3O2 and a molecular weight of 269.30 g/mol. Its IUPAC name is 2-acetamido-N-(5-methyl-2-pyridinyl)benzamide.

Molecular Properties

Compound Name2-acetamido-N-(5-methyl-2-pyridinyl)benzamide
PubChem CID3419265
Molecular FormulaC15H15N3O2
Molecular Weight269.30 g/mol
Exact Mass269.12
IUPAC Name2-acetamido-N-(5-methyl-2-pyridinyl)benzamide
SMILESCC(=O)Nc1ccccc1C(=O)Nc1ccc(C)cn1
InChIInChI=1S/C15H15N3O2/c1-10-7-8-14(16-9-10)18-15(20)12-5-3-4-6-13(12)17-11(2)19/h3-9H,1-2H3,(H,17,19)(H,16,18,20)
InChIKeyMNHDPNDMMHSGIH-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

Analyze 2-acetamido-N-(5-methyl-2-pyridinyl)benzamide 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

2-acetamido-N-(5-bromo-2-pyridinyl)benzamide
CID 166872715
2-[(4-methoxybenzoyl)amino]-N-(5-methyl-2-pyridinyl)benzamide
CID 35344467
N-(5-methyl-2-pyridinyl)naphthalene-1-carboxamide
CID 673887
2-acetamido-N-(6-methyl-2-pyridinyl)benzamide
CID 3354177
2-iodo-3-methyl-N-(5-methyl-2-pyridinyl)benzamide
CID 39718566
N'-(2-methylphenyl)-N-(5-methyl-2-pyridinyl)oxamide
CID 44997230
3-(methylamino)-N-(5-methyl-2-pyridinyl)pyridine-4-carboxamide
CID 105068062
2-acetamido-N-(3,5-dimethylphenyl)benzamide
CID 3348341
N-(5-chloro-2-pyridinyl)-2-[(4-prop-1-en-2-ylbenzoyl)amino]benzamide
CID 59089747
4-(2-cyanophenyl)-2-methyl-N-[2-[(5-methyl-2-pyridinyl)carbamoyl]phenyl]benzamide;ethane
CID 91087016
N-(5-chloro-2-pyridinyl)-2-[(4-methylphenyl)methylamino]benzamide
CID 142082926
N-(5-methyl-2-pyridinyl)-2-phenylsulfanylpyridine-3-carboxamide
CID 43019366

Frequently Asked Questions

What is the IUPAC name of 2-acetamido-N-(5-methyl-2-pyridinyl)benzamide?
The IUPAC name of 2-acetamido-N-(5-methyl-2-pyridinyl)benzamide (CID 3419265) is 2-acetamido-N-(5-methyl-2-pyridinyl)benzamide.
What is the SMILES notation for 2-acetamido-N-(5-methyl-2-pyridinyl)benzamide?
The canonical SMILES for 2-acetamido-N-(5-methyl-2-pyridinyl)benzamide is CC(=O)Nc1ccccc1C(=O)Nc1ccc(C)cn1.
What is the InChIKey of 2-acetamido-N-(5-methyl-2-pyridinyl)benzamide?
The InChIKey is MNHDPNDMMHSGIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3O2/c1-10-7-8-14(16-9-10)18-15(20)12-5-3-4-6-13(12)17-11(2)19/h3-9H,1-2H3,(H,17,19)(H,16,18,20).
What are the key properties of 2-acetamido-N-(5-methyl-2-pyridinyl)benzamide?
2-acetamido-N-(5-methyl-2-pyridinyl)benzamide 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 2-acetamido-N-(5-methyl-2-pyridinyl)benzamide is sourced from PubChem (CID 3419265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).