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

N-Phenyl-N'-2-pyridinylurea
CID 221427
N-(2,4-Difluorophenyl)-4-(2-pyridinyl)-1-piperazineacetamide
CID 3547487
Pyrido(2,3-b)pyrazine-2,3-diol
CID 74947
N,N'-Bis(2-pyridyl)oxalamide
CID 1927420
1',3'-Dihydrospiro(cyclohexane-1,2'-(2H)imidazo(4,5-b)pyridine)
CID 589729
1,3-Dihydroimidazo(4,5-b)pyridin-2-one
CID 519250
3-(4-nitrophenyl)-1H-imidazo[4,5-b]pyridin-2-one
CID 915534
N-phenyl-2-(4-pyridin-2-ylpiperazin-1-yl)propanamide
CID 4595252
N-phenyl-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide
CID 4780744
3H,4H-pyrido(2,3-b)pyrazin-3-one
CID 20360823
1-Methyl-6-Phenyl-1,3-Dihydro-2h-Imidazo[4,5-B]pyridin-2-One
CID 4153551
2-(3-methyl-2-oxobenzimidazol-1-yl)-N-(pyridin-3-ylmethyl)acetamide
CID 663728

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).