2-(3-methyl-2-oxobenzimidazol-1-yl)-N-pyridin-2-ylacetamide

C15H14N4O2 — CID 18142520

IUPAC2-(3-methyl-2-oxobenzimidazol-1-yl)-N-pyridin-2-ylacetamide
SMILESCn1c(=O)n(CC(=O)Nc2ccccn2)c2ccccc21
InChIInChI=1S/C15H14N4O2/c1-18-11-6-2-3-7-12(11)19(15(18)21)10-14(20)17-13-8-4-5-9-16-13/h2-9H,10H2,1H3,(H,16,17,20)
InChIKeyZEIADWOOUBSVDJ-UHFFFAOYSA-N
MW282.30 g/mol
LogP1.37
Rot. Bonds3

About 2-(3-methyl-2-oxobenzimidazol-1-yl)-N-pyridin-2-ylacetamide

2-(3-methyl-2-oxobenzimidazol-1-yl)-N-pyridin-2-ylacetamide (PubChem CID 18142520) has the molecular formula C15H14N4O2 and a molecular weight of 282.30 g/mol. Its IUPAC name is 2-(3-methyl-2-oxobenzimidazol-1-yl)-N-pyridin-2-ylacetamide.

Molecular Properties

Compound Name2-(3-methyl-2-oxobenzimidazol-1-yl)-N-pyridin-2-ylacetamide
PubChem CID18142520
Molecular FormulaC15H14N4O2
Molecular Weight282.30 g/mol
Exact Mass282.11
IUPAC Name2-(3-methyl-2-oxobenzimidazol-1-yl)-N-pyridin-2-ylacetamide
SMILESCn1c(=O)n(CC(=O)Nc2ccccn2)c2ccccc21
InChIInChI=1S/C15H14N4O2/c1-18-11-6-2-3-7-12(11)19(15(18)21)10-14(20)17-13-8-4-5-9-16-13/h2-9H,10H2,1H3,(H,16,17,20)
InChIKeyZEIADWOOUBSVDJ-UHFFFAOYSA-N
XLogP1.37
TPSA68.92 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.30
LogP ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(3-methyl-2-oxobenzimidazol-1-yl)-N-(5-phenyl-2-pyridinyl)acetamide
CID 55951935
3-(3-ethyl-2-oxobenzimidazol-1-yl)-N-pyridin-2-ylpropanamide
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2-(3-methyl-2-oxobenzimidazol-1-yl)-N-(4-phenylphenyl)acetamide
CID 24609349
2-(3-methyl-2-oxobenzimidazol-1-yl)-N-[2-(2-methylpropyl)pyrazol-3-yl]acetamide
CID 35447404
methyl 2-[[2-(3-methyl-2-oxobenzimidazol-1-yl)acetyl]amino]benzoate
CID 26067711
1-methyl-3-[2-oxo-2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]benzimidazol-2-one
CID 51320635
2-(3-methyl-2-oxobenzimidazol-1-yl)-N-[2-(4-methylpiperazin-1-yl)phenyl]acetamide
CID 18141663
1-methyl-3-(2-oxobutyl)benzimidazol-2-one
CID 62041240
2-(3-methyl-2-oxobenzimidazol-1-yl)-N-pentylacetamide
CID 18142151
2-(3-methyl-2-oxobenzimidazol-1-yl)-N-[3-[(R)-methylsulfinyl]phenyl]acetamide
CID 95619904
N-(1H-indazol-5-yl)-2-(3-methyl-2-oxobenzimidazol-1-yl)acetamide
CID 71943300
2-(3-methyl-2-oxoimidazo[4,5-b]pyridin-1-yl)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide
CID 46958965

Frequently Asked Questions

What is the IUPAC name of 2-(3-methyl-2-oxobenzimidazol-1-yl)-N-pyridin-2-ylacetamide?
The IUPAC name of 2-(3-methyl-2-oxobenzimidazol-1-yl)-N-pyridin-2-ylacetamide (CID 18142520) is 2-(3-methyl-2-oxobenzimidazol-1-yl)-N-pyridin-2-ylacetamide.
What is the SMILES notation for 2-(3-methyl-2-oxobenzimidazol-1-yl)-N-pyridin-2-ylacetamide?
The canonical SMILES for 2-(3-methyl-2-oxobenzimidazol-1-yl)-N-pyridin-2-ylacetamide is Cn1c(=O)n(CC(=O)Nc2ccccn2)c2ccccc21.
What is the InChIKey of 2-(3-methyl-2-oxobenzimidazol-1-yl)-N-pyridin-2-ylacetamide?
The InChIKey is ZEIADWOOUBSVDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N4O2/c1-18-11-6-2-3-7-12(11)19(15(18)21)10-14(20)17-13-8-4-5-9-16-13/h2-9H,10H2,1H3,(H,16,17,20).
What are the key properties of 2-(3-methyl-2-oxobenzimidazol-1-yl)-N-pyridin-2-ylacetamide?
2-(3-methyl-2-oxobenzimidazol-1-yl)-N-pyridin-2-ylacetamide has a molecular weight of 282.30 g/mol, XLogP of 1.37, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methyl-2-oxobenzimidazol-1-yl)-N-pyridin-2-ylacetamide is sourced from PubChem (CID 18142520), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).