4-(2-cyclohexylethyl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine

C14H23N3 — CID 22390909

IUPAC4-(2-cyclohexylethyl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine
SMILESc1nc2c([nH]1)CCNC2CCC1CCCCC1
InChIInChI=1S/C14H23N3/c1-2-4-11(5-3-1)6-7-12-14-13(8-9-15-12)16-10-17-14/h10-12,15H,1-9H2,(H,16,17)
InChIKeyCIQGQSHSVDPRRM-UHFFFAOYSA-N
MW233.36 g/mol
LogP2.96
Rot. Bonds3

About 4-(2-cyclohexylethyl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine

4-(2-cyclohexylethyl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine (PubChem CID 22390909) has the molecular formula C14H23N3 and a molecular weight of 233.36 g/mol. Its IUPAC name is 4-(2-cyclohexylethyl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine.

Molecular Properties

Compound Name4-(2-cyclohexylethyl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine
PubChem CID22390909
Molecular FormulaC14H23N3
Molecular Weight233.36 g/mol
Exact Mass233.19
IUPAC Name4-(2-cyclohexylethyl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine
SMILESc1nc2c([nH]1)CCNC2CCC1CCCCC1
InChIInChI=1S/C14H23N3/c1-2-4-11(5-3-1)6-7-12-14-13(8-9-15-12)16-10-17-14/h10-12,15H,1-9H2,(H,16,17)
InChIKeyCIQGQSHSVDPRRM-UHFFFAOYSA-N
XLogP2.96
TPSA40.71 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.36
LogP ≤ 52.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 4-(2-cyclohexylethyl)-4,5,6,7-tetrahydro-1H-imidazo[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 4-(2-cyclohexylethyl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine?
The IUPAC name of 4-(2-cyclohexylethyl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine (CID 22390909) is 4-(2-cyclohexylethyl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine.
What is the SMILES notation for 4-(2-cyclohexylethyl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine?
The canonical SMILES for 4-(2-cyclohexylethyl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine is c1nc2c([nH]1)CCNC2CCC1CCCCC1.
What is the InChIKey of 4-(2-cyclohexylethyl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine?
The InChIKey is CIQGQSHSVDPRRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3/c1-2-4-11(5-3-1)6-7-12-14-13(8-9-15-12)16-10-17-14/h10-12,15H,1-9H2,(H,16,17).
What are the key properties of 4-(2-cyclohexylethyl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine?
4-(2-cyclohexylethyl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine has a molecular weight of 233.36 g/mol, XLogP of 2.96, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-cyclohexylethyl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine is sourced from PubChem (CID 22390909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).