2-cyclohexyl-1-cyclopropyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine

C15H23N3 — CID 64856633

IUPAC2-cyclohexyl-1-cyclopropyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
SMILESC1CCC(c2nc3c(n2C2CC2)CCNC3)CC1
InChIInChI=1S/C15H23N3/c1-2-4-11(5-3-1)15-17-13-10-16-9-8-14(13)18(15)12-6-7-12/h11-12,16H,1-10H2
InChIKeyCZDLTBGECRYGRY-UHFFFAOYSA-N
MW245.37 g/mol
LogP2.91
Rot. Bonds2

About 2-cyclohexyl-1-cyclopropyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine

2-cyclohexyl-1-cyclopropyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine (PubChem CID 64856633) has the molecular formula C15H23N3 and a molecular weight of 245.37 g/mol. Its IUPAC name is 2-cyclohexyl-1-cyclopropyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine.

Molecular Properties

Compound Name2-cyclohexyl-1-cyclopropyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
PubChem CID64856633
Molecular FormulaC15H23N3
Molecular Weight245.37 g/mol
Exact Mass245.19
IUPAC Name2-cyclohexyl-1-cyclopropyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
SMILESC1CCC(c2nc3c(n2C2CC2)CCNC3)CC1
InChIInChI=1S/C15H23N3/c1-2-4-11(5-3-1)15-17-13-10-16-9-8-14(13)18(15)12-6-7-12/h11-12,16H,1-10H2
InChIKeyCZDLTBGECRYGRY-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 2-cyclohexyl-1-cyclopropyl-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

Related Compounds

1-cyclobutyl-2-cyclopentyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 64857224
2-(2-cyclopentyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)cyclohexan-1-ol
CID 64857613
2-cyclopropyl-1-(1-methylpiperidin-4-yl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 64858498
2-cyclohexyl-1-(2-methyloxolan-3-yl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 82731484
2-cyclopentyl-1-ethyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 64856436
2-cyclopentyl-1-(2-pyrrolidin-1-ylethyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 64856637
2-cyclopentyl-1-(1-methylcyclopentyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 64856837
2-methyl-1-(4-methylcyclohexyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 64857125
2-cyclopentyl-1-(oxan-2-ylmethyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 64856641
4-(2-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)cyclohexan-1-ol
CID 64856730
2-cyclohexyl-1-(4-methoxybutan-2-yl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 64857620
2-(2-cyclohexyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)ethyl carbamate
CID 83206279

Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyl-1-cyclopropyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine?
The IUPAC name of 2-cyclohexyl-1-cyclopropyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine (CID 64856633) is 2-cyclohexyl-1-cyclopropyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine.
What is the SMILES notation for 2-cyclohexyl-1-cyclopropyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine?
The canonical SMILES for 2-cyclohexyl-1-cyclopropyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine is C1CCC(c2nc3c(n2C2CC2)CCNC3)CC1.
What is the InChIKey of 2-cyclohexyl-1-cyclopropyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine?
The InChIKey is CZDLTBGECRYGRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3/c1-2-4-11(5-3-1)15-17-13-10-16-9-8-14(13)18(15)12-6-7-12/h11-12,16H,1-10H2.
What are the key properties of 2-cyclohexyl-1-cyclopropyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine?
2-cyclohexyl-1-cyclopropyl-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 2-cyclohexyl-1-cyclopropyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine is sourced from PubChem (CID 64856633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).