N-(1H-benzimidazol-2-yl)-2-cyclopentylacetamide

C14H17N3O — CID 2583702

IUPACN-(1H-benzimidazol-2-yl)-2-cyclopentylacetamide
SMILESO=C(CC1CCCC1)Nc1nc2ccccc2[nH]1
InChIInChI=1S/C14H17N3O/c18-13(9-10-5-1-2-6-10)17-14-15-11-7-3-4-8-12(11)16-14/h3-4,7-8,10H,1-2,5-6,9H2,(H2,15,16,17,18)
InChIKeyGEYFJRJQIXNMNW-UHFFFAOYSA-N
MW243.31 g/mol
LogP3.08
Rot. Bonds3

About N-(1H-benzimidazol-2-yl)-2-cyclopentylacetamide

N-(1H-benzimidazol-2-yl)-2-cyclopentylacetamide (PubChem CID 2583702) has the molecular formula C14H17N3O and a molecular weight of 243.31 g/mol. Its IUPAC name is N-(1H-benzimidazol-2-yl)-2-cyclopentylacetamide.

Molecular Properties

Compound NameN-(1H-benzimidazol-2-yl)-2-cyclopentylacetamide
PubChem CID2583702
Molecular FormulaC14H17N3O
Molecular Weight243.31 g/mol
Exact Mass243.14
IUPAC NameN-(1H-benzimidazol-2-yl)-2-cyclopentylacetamide
SMILESO=C(CC1CCCC1)Nc1nc2ccccc2[nH]1
InChIInChI=1S/C14H17N3O/c18-13(9-10-5-1-2-6-10)17-14-15-11-7-3-4-8-12(11)16-14/h3-4,7-8,10H,1-2,5-6,9H2,(H2,15,16,17,18)
InChIKeyGEYFJRJQIXNMNW-UHFFFAOYSA-N
XLogP3.08
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 53.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(1H-benzimidazol-2-yl)-2-cyclopentylacetamide?
The IUPAC name of N-(1H-benzimidazol-2-yl)-2-cyclopentylacetamide (CID 2583702) is N-(1H-benzimidazol-2-yl)-2-cyclopentylacetamide.
What is the SMILES notation for N-(1H-benzimidazol-2-yl)-2-cyclopentylacetamide?
The canonical SMILES for N-(1H-benzimidazol-2-yl)-2-cyclopentylacetamide is O=C(CC1CCCC1)Nc1nc2ccccc2[nH]1.
What is the InChIKey of N-(1H-benzimidazol-2-yl)-2-cyclopentylacetamide?
The InChIKey is GEYFJRJQIXNMNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O/c18-13(9-10-5-1-2-6-10)17-14-15-11-7-3-4-8-12(11)16-14/h3-4,7-8,10H,1-2,5-6,9H2,(H2,15,16,17,18).
What are the key properties of N-(1H-benzimidazol-2-yl)-2-cyclopentylacetamide?
N-(1H-benzimidazol-2-yl)-2-cyclopentylacetamide has a molecular weight of 243.31 g/mol, XLogP of 3.08, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-benzimidazol-2-yl)-2-cyclopentylacetamide is sourced from PubChem (CID 2583702), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).