2-methoxy-N-(2-pyridin-2-yl-3H-benzimidazol-5-yl)acetamide

C15H14N4O2 — CID 56762292

IUPAC2-methoxy-N-(2-pyridin-2-yl-3H-benzimidazol-5-yl)acetamide
SMILESCOCC(=O)Nc1ccc2nc(-c3ccccn3)[nH]c2c1
InChIInChI=1S/C15H14N4O2/c1-21-9-14(20)17-10-5-6-11-13(8-10)19-15(18-11)12-4-2-3-7-16-12/h2-8H,9H2,1H3,(H,17,20)(H,18,19)
InChIKeyZBYFDWPIMSACMJ-UHFFFAOYSA-N
MW282.30 g/mol
LogP2.21
Rot. Bonds4

About 2-methoxy-N-(2-pyridin-2-yl-3H-benzimidazol-5-yl)acetamide

2-methoxy-N-(2-pyridin-2-yl-3H-benzimidazol-5-yl)acetamide (PubChem CID 56762292) has the molecular formula C15H14N4O2 and a molecular weight of 282.30 g/mol. Its IUPAC name is 2-methoxy-N-(2-pyridin-2-yl-3H-benzimidazol-5-yl)acetamide.

Molecular Properties

Compound Name2-methoxy-N-(2-pyridin-2-yl-3H-benzimidazol-5-yl)acetamide
PubChem CID56762292
Molecular FormulaC15H14N4O2
Molecular Weight282.30 g/mol
Exact Mass282.11
IUPAC Name2-methoxy-N-(2-pyridin-2-yl-3H-benzimidazol-5-yl)acetamide
SMILESCOCC(=O)Nc1ccc2nc(-c3ccccn3)[nH]c2c1
InChIInChI=1S/C15H14N4O2/c1-21-9-14(20)17-10-5-6-11-13(8-10)19-15(18-11)12-4-2-3-7-16-12/h2-8H,9H2,1H3,(H,17,20)(H,18,19)
InChIKeyZBYFDWPIMSACMJ-UHFFFAOYSA-N
XLogP2.21
TPSA79.90 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.30
LogP ≤ 52.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-methoxy-N-(2-pyridin-2-yl-3H-benzimidazol-5-yl)acetamide 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

N-(2-pyridin-2-yl-3H-benzimidazol-5-yl)pyridine-4-carboxamide
CID 53368586
N-(2-chloro-3H-benzimidazol-5-yl)-2-methoxyacetamide
CID 84581757
3-fluoro-N-(2-pyridin-2-yl-3H-benzimidazol-5-yl)benzamide
CID 56762590
1-methyl-N-(2-pyridin-2-yl-3H-benzimidazol-5-yl)imidazole-4-carboxamide
CID 122156351
2-methoxy-N-(4-pyridin-2-ylphenyl)acetamide
CID 110460506
6-[[2-(dimethylamino)acetyl]amino]-N-(2-pyridin-2-yl-3H-benzimidazol-5-yl)pyridine-3-carboxamide
CID 143254703
3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-(2-pyridin-2-yl-3H-benzimidazol-5-yl)propanamide
CID 167789601
N-[2-(4-fluorophenyl)-3H-benzimidazol-5-yl]-2-phenoxyacetamide
CID 55726124
2-pyridin-2-yl-3H-benzimidazole-5-carboxylate
CID 7044978
3-[(2-pyridin-2-yl-3H-benzimidazol-5-yl)amino]propane-1,2-diol
CID 168594981
(2E,3Z,5Z)-5-(ethylamino)-2-ethylidene-N-(2-pyridin-2-yl-3H-benzimidazol-5-yl)octa-3,5-dienamide
CID 143254687
2-phenyl-N-[2-[4-[6-[(2-phenylacetyl)amino]-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-yl]acetamide
CID 3106744

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-(2-pyridin-2-yl-3H-benzimidazol-5-yl)acetamide?
The IUPAC name of 2-methoxy-N-(2-pyridin-2-yl-3H-benzimidazol-5-yl)acetamide (CID 56762292) is 2-methoxy-N-(2-pyridin-2-yl-3H-benzimidazol-5-yl)acetamide.
What is the SMILES notation for 2-methoxy-N-(2-pyridin-2-yl-3H-benzimidazol-5-yl)acetamide?
The canonical SMILES for 2-methoxy-N-(2-pyridin-2-yl-3H-benzimidazol-5-yl)acetamide is COCC(=O)Nc1ccc2nc(-c3ccccn3)[nH]c2c1.
What is the InChIKey of 2-methoxy-N-(2-pyridin-2-yl-3H-benzimidazol-5-yl)acetamide?
The InChIKey is ZBYFDWPIMSACMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N4O2/c1-21-9-14(20)17-10-5-6-11-13(8-10)19-15(18-11)12-4-2-3-7-16-12/h2-8H,9H2,1H3,(H,17,20)(H,18,19).
What are the key properties of 2-methoxy-N-(2-pyridin-2-yl-3H-benzimidazol-5-yl)acetamide?
2-methoxy-N-(2-pyridin-2-yl-3H-benzimidazol-5-yl)acetamide has a molecular weight of 282.30 g/mol, XLogP of 2.21, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-(2-pyridin-2-yl-3H-benzimidazol-5-yl)acetamide is sourced from PubChem (CID 56762292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).