2-acetamido-N-(6-methyl-2-pyridinyl)benzamide

C15H15N3O2 — CID 3354177

IUPAC2-acetamido-N-(6-methyl-2-pyridinyl)benzamide
SMILESCC(=O)Nc1ccccc1C(=O)Nc1cccc(C)n1
InChIInChI=1S/C15H15N3O2/c1-10-6-5-9-14(16-10)18-15(20)12-7-3-4-8-13(12)17-11(2)19/h3-9H,1-2H3,(H,17,19)(H,16,18,20)
InChIKeyGFLTVTSJHCHNNI-UHFFFAOYSA-N
MW269.30 g/mol
LogP2.60
Rot. Bonds3

About 2-acetamido-N-(6-methyl-2-pyridinyl)benzamide

2-acetamido-N-(6-methyl-2-pyridinyl)benzamide (PubChem CID 3354177) has the molecular formula C15H15N3O2 and a molecular weight of 269.30 g/mol. Its IUPAC name is 2-acetamido-N-(6-methyl-2-pyridinyl)benzamide.

Molecular Properties

Compound Name2-acetamido-N-(6-methyl-2-pyridinyl)benzamide
PubChem CID3354177
Molecular FormulaC15H15N3O2
Molecular Weight269.30 g/mol
Exact Mass269.12
IUPAC Name2-acetamido-N-(6-methyl-2-pyridinyl)benzamide
SMILESCC(=O)Nc1ccccc1C(=O)Nc1cccc(C)n1
InChIInChI=1S/C15H15N3O2/c1-10-6-5-9-14(16-10)18-15(20)12-7-3-4-8-13(12)17-11(2)19/h3-9H,1-2H3,(H,17,19)(H,16,18,20)
InChIKeyGFLTVTSJHCHNNI-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

2-(carbamothioylamino)-N-(6-methyl-2-pyridinyl)benzamide
CID 169359188
2-(2,2-dicyanoethenylamino)-N-(6-methyl-2-pyridinyl)benzamide
CID 168544607
N-[2-[(6-methyl-2-pyridinyl)carbamoyl]phenyl]adamantane-1-carboxamide
CID 17233954
2-acetamido-N-(5-methyl-2-pyridinyl)benzamide
CID 3419265
N-(6-methylpyridin-1-ium-2-yl)-2-[2-[(6-methyl-2-pyridinyl)carbamoyl]phenyl]benzamide
CID 4753622
1-(2-hydroxyphenyl)-3-(6-methyl-2-pyridinyl)urea
CID 108871496
N-(2-methylphenyl)-N'-(6-methyl-2-pyridinyl)oxamide
CID 44997672
2-acetamido-N-(5-bromo-2-pyridinyl)benzamide
CID 166872715
2-fluoro-N-(6-methyl-2-pyridinyl)-3-(trifluoromethyl)benzamide
CID 79883704
N-(6-methyl-2-pyridinyl)-1,2,3,4-tetrahydroisoquinoline-5-carboxamide
CID 104557960
2-acetamido-N-(3,5-dimethylphenyl)benzamide
CID 3348341
4-chloro-6-methyl-N-(6-methyl-2-pyridinyl)pyridine-3-carboxamide
CID 81225554

Frequently Asked Questions

What is the IUPAC name of 2-acetamido-N-(6-methyl-2-pyridinyl)benzamide?
The IUPAC name of 2-acetamido-N-(6-methyl-2-pyridinyl)benzamide (CID 3354177) is 2-acetamido-N-(6-methyl-2-pyridinyl)benzamide.
What is the SMILES notation for 2-acetamido-N-(6-methyl-2-pyridinyl)benzamide?
The canonical SMILES for 2-acetamido-N-(6-methyl-2-pyridinyl)benzamide is CC(=O)Nc1ccccc1C(=O)Nc1cccc(C)n1.
What is the InChIKey of 2-acetamido-N-(6-methyl-2-pyridinyl)benzamide?
The InChIKey is GFLTVTSJHCHNNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3O2/c1-10-6-5-9-14(16-10)18-15(20)12-7-3-4-8-13(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-(6-methyl-2-pyridinyl)benzamide?
2-acetamido-N-(6-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-(6-methyl-2-pyridinyl)benzamide is sourced from PubChem (CID 3354177), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).