N-cyclopropyl-2-(2-methylbenzimidazol-1-yl)acetamide

C13H15N3O — CID 7755737

IUPACN-cyclopropyl-2-(2-methylbenzimidazol-1-yl)acetamide
SMILESCc1nc2ccccc2n1CC(=O)NC1CC1
InChIInChI=1S/C13H15N3O/c1-9-14-11-4-2-3-5-12(11)16(9)8-13(17)15-10-6-7-10/h2-5,10H,6-8H2,1H3,(H,15,17)
InChIKeyNVKWLZZVDYXFBD-UHFFFAOYSA-N
MW229.28 g/mol
LogP1.62
Rot. Bonds3

About N-cyclopropyl-2-(2-methylbenzimidazol-1-yl)acetamide

N-cyclopropyl-2-(2-methylbenzimidazol-1-yl)acetamide (PubChem CID 7755737) has the molecular formula C13H15N3O and a molecular weight of 229.28 g/mol. Its IUPAC name is N-cyclopropyl-2-(2-methylbenzimidazol-1-yl)acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-(2-methylbenzimidazol-1-yl)acetamide
PubChem CID7755737
Molecular FormulaC13H15N3O
Molecular Weight229.28 g/mol
Exact Mass229.12
IUPAC NameN-cyclopropyl-2-(2-methylbenzimidazol-1-yl)acetamide
SMILESCc1nc2ccccc2n1CC(=O)NC1CC1
InChIInChI=1S/C13H15N3O/c1-9-14-11-4-2-3-5-12(11)16(9)8-13(17)15-10-6-7-10/h2-5,10H,6-8H2,1H3,(H,15,17)
InChIKeyNVKWLZZVDYXFBD-UHFFFAOYSA-N
XLogP1.62
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.28
LogP ≤ 51.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-methylbenzimidazol-1-yl)-N-(2-methylpiperidin-4-yl)acetamide
CID 120598810
2-[2-(1-acetamidoethyl)benzimidazol-1-yl]-N-cyclopropylacetamide
CID 17029875
2-(2-methylbenzimidazol-1-yl)-N-(2-pentan-3-yloxan-4-yl)acetamide
CID 122135801
N-cyclopropyl-2-[2-(furan-2-yl)benzimidazol-1-yl]acetamide
CID 17033311
N-[3-[5-(hydroxymethyl)-4-methyl-1,2,4-triazol-3-yl]cyclobutyl]-2-(2-methylbenzimidazol-1-yl)acetamide
CID 91783286
N-cyclopropyl-2-[2-[(E)-2-phenylethenyl]benzimidazol-1-yl]acetamide
CID 17031733
3-[2-(cyclopropylamino)-2-oxoethyl]-2-methylbenzimidazole-4-carboxylic acid
CID 115932955
N-[[1-[2-(cyclopropylamino)-2-oxoethyl]benzimidazol-2-yl]methyl]-2-methylpropanamide
CID 17029056
1-cyclopropyl-3-[3-(2-methylbenzimidazol-1-yl)propyl]urea
CID 47238303
N-(2-amino-1-cyclopropylethyl)-2-(2-methylbenzimidazol-1-yl)acetamide
CID 119615273
N-cyclopentyl-2-[2-(ethylamino)benzimidazol-1-yl]acetamide
CID 82359517
N-cyclopentyl-2-[2-(3-methylphenyl)benzimidazol-1-yl]acetamide
CID 17032820

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-(2-methylbenzimidazol-1-yl)acetamide?
The IUPAC name of N-cyclopropyl-2-(2-methylbenzimidazol-1-yl)acetamide (CID 7755737) is N-cyclopropyl-2-(2-methylbenzimidazol-1-yl)acetamide.
What is the SMILES notation for N-cyclopropyl-2-(2-methylbenzimidazol-1-yl)acetamide?
The canonical SMILES for N-cyclopropyl-2-(2-methylbenzimidazol-1-yl)acetamide is Cc1nc2ccccc2n1CC(=O)NC1CC1.
What is the InChIKey of N-cyclopropyl-2-(2-methylbenzimidazol-1-yl)acetamide?
The InChIKey is NVKWLZZVDYXFBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3O/c1-9-14-11-4-2-3-5-12(11)16(9)8-13(17)15-10-6-7-10/h2-5,10H,6-8H2,1H3,(H,15,17).
What are the key properties of N-cyclopropyl-2-(2-methylbenzimidazol-1-yl)acetamide?
N-cyclopropyl-2-(2-methylbenzimidazol-1-yl)acetamide has a molecular weight of 229.28 g/mol, XLogP of 1.62, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-(2-methylbenzimidazol-1-yl)acetamide is sourced from PubChem (CID 7755737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).