2-(3H-imidazo[4,5-c]pyridin-2-yl)cyclopentan-1-amine

C11H14N4 — CID 64812457

IUPAC2-(3H-imidazo[4,5-c]pyridin-2-yl)cyclopentan-1-amine
SMILESNC1CCCC1c1nc2ccncc2[nH]1
InChIInChI=1S/C11H14N4/c12-8-3-1-2-7(8)11-14-9-4-5-13-6-10(9)15-11/h4-8H,1-3,12H2,(H,14,15)
InChIKeyXNKRHKJUEFHRPF-UHFFFAOYSA-N
MW202.26 g/mol
LogP1.55
Rot. Bonds1

About 2-(3H-imidazo[4,5-c]pyridin-2-yl)cyclopentan-1-amine

2-(3H-imidazo[4,5-c]pyridin-2-yl)cyclopentan-1-amine (PubChem CID 64812457) has the molecular formula C11H14N4 and a molecular weight of 202.26 g/mol. Its IUPAC name is 2-(3H-imidazo[4,5-c]pyridin-2-yl)cyclopentan-1-amine.

Molecular Properties

Compound Name2-(3H-imidazo[4,5-c]pyridin-2-yl)cyclopentan-1-amine
PubChem CID64812457
Molecular FormulaC11H14N4
Molecular Weight202.26 g/mol
Exact Mass202.12
IUPAC Name2-(3H-imidazo[4,5-c]pyridin-2-yl)cyclopentan-1-amine
SMILESNC1CCCC1c1nc2ccncc2[nH]1
InChIInChI=1S/C11H14N4/c12-8-3-1-2-7(8)11-14-9-4-5-13-6-10(9)15-11/h4-8H,1-3,12H2,(H,14,15)
InChIKeyXNKRHKJUEFHRPF-UHFFFAOYSA-N
XLogP1.55
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.26
LogP ≤ 51.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-(3H-imidazo[4,5-c]pyridin-2-yl)cyclopentan-1-amine 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

(1R)-2-(1H-benzimidazol-2-yl)cyclopentan-1-amine
CID 175378525
2-(6-fluoro-1H-benzimidazol-2-yl)cyclopentan-1-amine
CID 64812865
2-(7H-purin-8-yl)cyclopentan-1-amine
CID 114402064
2-(2-methylpyrrolidin-3-yl)-3H-imidazo[4,5-c]pyridine
CID 79363567
2-piperidin-4-yl-3H-imidazo[4,5-c]pyridine
CID 22308651
2-(5,6-difluoro-1H-benzimidazol-2-yl)cyclopentan-1-amine
CID 64814538
2-(5,6-dimethyl-1H-benzimidazol-2-yl)cyclopentan-1-amine
CID 64814123
2-(5-methyloxolan-2-yl)-3H-imidazo[4,5-c]pyridine
CID 81330993
2-(5,6-dimethyl-1H-benzimidazol-2-yl)cyclohexan-1-amine
CID 64813916
2-(4-chloro-1H-benzimidazol-2-yl)cyclopentan-1-amine
CID 64812039
3-(3H-imidazo[4,5-c]pyridin-2-yl)thiolane 1,1-dioxide
CID 64906009
2-(5-ethoxy-1H-imidazo[4,5-b]pyridin-2-yl)cyclopentan-1-amine
CID 79815882

Frequently Asked Questions

What is the IUPAC name of 2-(3H-imidazo[4,5-c]pyridin-2-yl)cyclopentan-1-amine?
The IUPAC name of 2-(3H-imidazo[4,5-c]pyridin-2-yl)cyclopentan-1-amine (CID 64812457) is 2-(3H-imidazo[4,5-c]pyridin-2-yl)cyclopentan-1-amine.
What is the SMILES notation for 2-(3H-imidazo[4,5-c]pyridin-2-yl)cyclopentan-1-amine?
The canonical SMILES for 2-(3H-imidazo[4,5-c]pyridin-2-yl)cyclopentan-1-amine is NC1CCCC1c1nc2ccncc2[nH]1.
What is the InChIKey of 2-(3H-imidazo[4,5-c]pyridin-2-yl)cyclopentan-1-amine?
The InChIKey is XNKRHKJUEFHRPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4/c12-8-3-1-2-7(8)11-14-9-4-5-13-6-10(9)15-11/h4-8H,1-3,12H2,(H,14,15).
What are the key properties of 2-(3H-imidazo[4,5-c]pyridin-2-yl)cyclopentan-1-amine?
2-(3H-imidazo[4,5-c]pyridin-2-yl)cyclopentan-1-amine has a molecular weight of 202.26 g/mol, XLogP of 1.55, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3H-imidazo[4,5-c]pyridin-2-yl)cyclopentan-1-amine is sourced from PubChem (CID 64812457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).