N-(1H-benzimidazol-2-yl)-3-cyclopentylpropanamide

C15H19N3O — CID 4659981

IUPACN-(1H-benzimidazol-2-yl)-3-cyclopentylpropanamide
SMILESO=C(CCC1CCCC1)Nc1nc2ccccc2[nH]1
InChIInChI=1S/C15H19N3O/c19-14(10-9-11-5-1-2-6-11)18-15-16-12-7-3-4-8-13(12)17-15/h3-4,7-8,11H,1-2,5-6,9-10H2,(H2,16,17,18,19)
InChIKeyJZTYBGSHUKBCJR-UHFFFAOYSA-N
MW257.34 g/mol
LogP3.47
Rot. Bonds4

About N-(1H-benzimidazol-2-yl)-3-cyclopentylpropanamide

N-(1H-benzimidazol-2-yl)-3-cyclopentylpropanamide (PubChem CID 4659981) has the molecular formula C15H19N3O and a molecular weight of 257.34 g/mol. Its IUPAC name is N-(1H-benzimidazol-2-yl)-3-cyclopentylpropanamide.

Molecular Properties

Compound NameN-(1H-benzimidazol-2-yl)-3-cyclopentylpropanamide
PubChem CID4659981
Molecular FormulaC15H19N3O
Molecular Weight257.34 g/mol
Exact Mass257.15
IUPAC NameN-(1H-benzimidazol-2-yl)-3-cyclopentylpropanamide
SMILESO=C(CCC1CCCC1)Nc1nc2ccccc2[nH]1
InChIInChI=1S/C15H19N3O/c19-14(10-9-11-5-1-2-6-11)18-15-16-12-7-3-4-8-13(12)17-15/h3-4,7-8,11H,1-2,5-6,9-10H2,(H2,16,17,18,19)
InChIKeyJZTYBGSHUKBCJR-UHFFFAOYSA-N
XLogP3.47
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.34
LogP ≤ 53.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of N-(1H-benzimidazol-2-yl)-3-cyclopentylpropanamide?
The IUPAC name of N-(1H-benzimidazol-2-yl)-3-cyclopentylpropanamide (CID 4659981) is N-(1H-benzimidazol-2-yl)-3-cyclopentylpropanamide.
What is the SMILES notation for N-(1H-benzimidazol-2-yl)-3-cyclopentylpropanamide?
The canonical SMILES for N-(1H-benzimidazol-2-yl)-3-cyclopentylpropanamide is O=C(CCC1CCCC1)Nc1nc2ccccc2[nH]1.
What is the InChIKey of N-(1H-benzimidazol-2-yl)-3-cyclopentylpropanamide?
The InChIKey is JZTYBGSHUKBCJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O/c19-14(10-9-11-5-1-2-6-11)18-15-16-12-7-3-4-8-13(12)17-15/h3-4,7-8,11H,1-2,5-6,9-10H2,(H2,16,17,18,19).
What are the key properties of N-(1H-benzimidazol-2-yl)-3-cyclopentylpropanamide?
N-(1H-benzimidazol-2-yl)-3-cyclopentylpropanamide has a molecular weight of 257.34 g/mol, XLogP of 3.47, 4 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)-3-cyclopentylpropanamide is sourced from PubChem (CID 4659981), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).