1-(2-cyclopropyl-3H-benzimidazol-5-yl)cyclopentan-1-amine

C15H19N3 — CID 117355779

IUPAC1-(2-cyclopropyl-3H-benzimidazol-5-yl)cyclopentan-1-amine
SMILESNC1(c2ccc3nc(C4CC4)[nH]c3c2)CCCC1
InChIInChI=1S/C15H19N3/c16-15(7-1-2-8-15)11-5-6-12-13(9-11)18-14(17-12)10-3-4-10/h5-6,9-10H,1-4,7-8,16H2,(H,17,18)
InChIKeyFXEKLGDVWIXFGE-UHFFFAOYSA-N
MW241.34 g/mol
LogP3.17
Rot. Bonds2

About 1-(2-cyclopropyl-3H-benzimidazol-5-yl)cyclopentan-1-amine

1-(2-cyclopropyl-3H-benzimidazol-5-yl)cyclopentan-1-amine (PubChem CID 117355779) has the molecular formula C15H19N3 and a molecular weight of 241.34 g/mol. Its IUPAC name is 1-(2-cyclopropyl-3H-benzimidazol-5-yl)cyclopentan-1-amine.

Molecular Properties

Compound Name1-(2-cyclopropyl-3H-benzimidazol-5-yl)cyclopentan-1-amine
PubChem CID117355779
Molecular FormulaC15H19N3
Molecular Weight241.34 g/mol
Exact Mass241.16
IUPAC Name1-(2-cyclopropyl-3H-benzimidazol-5-yl)cyclopentan-1-amine
SMILESNC1(c2ccc3nc(C4CC4)[nH]c3c2)CCCC1
InChIInChI=1S/C15H19N3/c16-15(7-1-2-8-15)11-5-6-12-13(9-11)18-14(17-12)10-3-4-10/h5-6,9-10H,1-4,7-8,16H2,(H,17,18)
InChIKeyFXEKLGDVWIXFGE-UHFFFAOYSA-N
XLogP3.17
TPSA54.70 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.34
LogP ≤ 53.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

[1-(2-cyclopropyl-3H-benzimidazol-5-yl)cyclopentyl]methanamine
CID 117391802
6-bromo-2-[(3R)-oxan-3-yl]-1H-benzimidazole
CID 70141450
2-(4-tert-butylcyclohexyl)-6-methyl-1H-benzimidazole
CID 63399500
2-[4-(aminomethyl)cyclohexyl]-3H-benzimidazol-5-ol
CID 81432165
2-cyclopropyl-6-(piperidin-3-ylmethyl)-1H-benzimidazole
CID 117391858
2-piperidin-4-yl-6-pyrrolidin-1-yl-1H-benzimidazole
CID 95473984
2-cyclooctyl-3H-benzimidazole-5-carbonitrile
CID 79004189
2-cyclopentyl-3H-benzimidazole-5-carboxylic acid
CID 43168815
4-(2-cyclopropyl-3H-benzimidazol-5-yl)-4-oxobutanoic acid
CID 82052773
2-cyclopentyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-benzimidazole
CID 58449522
1-(2-cyclopentyl-3H-benzimidazol-5-yl)propan-1-amine
CID 82497477
1-(3-chloro-4-cyclopropylphenyl)cyclopentan-1-amine
CID 117344068

Frequently Asked Questions

What is the IUPAC name of 1-(2-cyclopropyl-3H-benzimidazol-5-yl)cyclopentan-1-amine?
The IUPAC name of 1-(2-cyclopropyl-3H-benzimidazol-5-yl)cyclopentan-1-amine (CID 117355779) is 1-(2-cyclopropyl-3H-benzimidazol-5-yl)cyclopentan-1-amine.
What is the SMILES notation for 1-(2-cyclopropyl-3H-benzimidazol-5-yl)cyclopentan-1-amine?
The canonical SMILES for 1-(2-cyclopropyl-3H-benzimidazol-5-yl)cyclopentan-1-amine is NC1(c2ccc3nc(C4CC4)[nH]c3c2)CCCC1.
What is the InChIKey of 1-(2-cyclopropyl-3H-benzimidazol-5-yl)cyclopentan-1-amine?
The InChIKey is FXEKLGDVWIXFGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3/c16-15(7-1-2-8-15)11-5-6-12-13(9-11)18-14(17-12)10-3-4-10/h5-6,9-10H,1-4,7-8,16H2,(H,17,18).
What are the key properties of 1-(2-cyclopropyl-3H-benzimidazol-5-yl)cyclopentan-1-amine?
1-(2-cyclopropyl-3H-benzimidazol-5-yl)cyclopentan-1-amine has a molecular weight of 241.34 g/mol, XLogP of 3.17, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-cyclopropyl-3H-benzimidazol-5-yl)cyclopentan-1-amine is sourced from PubChem (CID 117355779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).