1-cyclobutyl-2-cyclopentyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine

C15H23N3 — CID 64857224

IUPAC1-cyclobutyl-2-cyclopentyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
SMILESC1CCC(c2nc3c(n2C2CCC2)CCNC3)C1
InChIInChI=1S/C15H23N3/c1-2-5-11(4-1)15-17-13-10-16-9-8-14(13)18(15)12-6-3-7-12/h11-12,16H,1-10H2
InChIKeyUQQMNKPEDNKBRH-UHFFFAOYSA-N
MW245.37 g/mol
LogP2.91
Rot. Bonds2

About 1-cyclobutyl-2-cyclopentyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine

1-cyclobutyl-2-cyclopentyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine (PubChem CID 64857224) has the molecular formula C15H23N3 and a molecular weight of 245.37 g/mol. Its IUPAC name is 1-cyclobutyl-2-cyclopentyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine.

Molecular Properties

Compound Name1-cyclobutyl-2-cyclopentyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
PubChem CID64857224
Molecular FormulaC15H23N3
Molecular Weight245.37 g/mol
Exact Mass245.19
IUPAC Name1-cyclobutyl-2-cyclopentyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
SMILESC1CCC(c2nc3c(n2C2CCC2)CCNC3)C1
InChIInChI=1S/C15H23N3/c1-2-5-11(4-1)15-17-13-10-16-9-8-14(13)18(15)12-6-3-7-12/h11-12,16H,1-10H2
InChIKeyUQQMNKPEDNKBRH-UHFFFAOYSA-N
XLogP2.91
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.37
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-cyclobutyl-2-cyclopentyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-cyclobutyl-2-cyclopentyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine?
The IUPAC name of 1-cyclobutyl-2-cyclopentyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine (CID 64857224) is 1-cyclobutyl-2-cyclopentyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine.
What is the SMILES notation for 1-cyclobutyl-2-cyclopentyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine?
The canonical SMILES for 1-cyclobutyl-2-cyclopentyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine is C1CCC(c2nc3c(n2C2CCC2)CCNC3)C1.
What is the InChIKey of 1-cyclobutyl-2-cyclopentyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine?
The InChIKey is UQQMNKPEDNKBRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3/c1-2-5-11(4-1)15-17-13-10-16-9-8-14(13)18(15)12-6-3-7-12/h11-12,16H,1-10H2.
What are the key properties of 1-cyclobutyl-2-cyclopentyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine?
1-cyclobutyl-2-cyclopentyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine has a molecular weight of 245.37 g/mol, XLogP of 2.91, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclobutyl-2-cyclopentyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine is sourced from PubChem (CID 64857224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).