2-(2-chloroethyl)-1-(3,4-dimethylcyclohexyl)imidazo[4,5-c]pyridine

C16H22ClN3 — CID 79292202

IUPAC2-(2-chloroethyl)-1-(3,4-dimethylcyclohexyl)imidazo[4,5-c]pyridine
SMILESCC1CCC(n2c(CCCl)nc3cnccc32)CC1C
InChIInChI=1S/C16H22ClN3/c1-11-3-4-13(9-12(11)2)20-15-6-8-18-10-14(15)19-16(20)5-7-17/h6,8,10-13H,3-5,7,9H2,1-2H3
InChIKeyRXWBPSFEFORGTO-UHFFFAOYSA-N
MW291.83 g/mol
LogP4.21
Rot. Bonds3

About 2-(2-chloroethyl)-1-(3,4-dimethylcyclohexyl)imidazo[4,5-c]pyridine

2-(2-chloroethyl)-1-(3,4-dimethylcyclohexyl)imidazo[4,5-c]pyridine (PubChem CID 79292202) has the molecular formula C16H22ClN3 and a molecular weight of 291.83 g/mol. Its IUPAC name is 2-(2-chloroethyl)-1-(3,4-dimethylcyclohexyl)imidazo[4,5-c]pyridine.

Molecular Properties

Compound Name2-(2-chloroethyl)-1-(3,4-dimethylcyclohexyl)imidazo[4,5-c]pyridine
PubChem CID79292202
Molecular FormulaC16H22ClN3
Molecular Weight291.83 g/mol
Exact Mass291.15
IUPAC Name2-(2-chloroethyl)-1-(3,4-dimethylcyclohexyl)imidazo[4,5-c]pyridine
SMILESCC1CCC(n2c(CCCl)nc3cnccc32)CC1C
InChIInChI=1S/C16H22ClN3/c1-11-3-4-13(9-12(11)2)20-15-6-8-18-10-14(15)19-16(20)5-7-17/h6,8,10-13H,3-5,7,9H2,1-2H3
InChIKeyRXWBPSFEFORGTO-UHFFFAOYSA-N
XLogP4.21
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.83
LogP ≤ 54.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-(2-chloroethyl)-1-(3,4-dimethylcyclohexyl)imidazo[4,5-c]pyridine?
The IUPAC name of 2-(2-chloroethyl)-1-(3,4-dimethylcyclohexyl)imidazo[4,5-c]pyridine (CID 79292202) is 2-(2-chloroethyl)-1-(3,4-dimethylcyclohexyl)imidazo[4,5-c]pyridine.
What is the SMILES notation for 2-(2-chloroethyl)-1-(3,4-dimethylcyclohexyl)imidazo[4,5-c]pyridine?
The canonical SMILES for 2-(2-chloroethyl)-1-(3,4-dimethylcyclohexyl)imidazo[4,5-c]pyridine is CC1CCC(n2c(CCCl)nc3cnccc32)CC1C.
What is the InChIKey of 2-(2-chloroethyl)-1-(3,4-dimethylcyclohexyl)imidazo[4,5-c]pyridine?
The InChIKey is RXWBPSFEFORGTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22ClN3/c1-11-3-4-13(9-12(11)2)20-15-6-8-18-10-14(15)19-16(20)5-7-17/h6,8,10-13H,3-5,7,9H2,1-2H3.
What are the key properties of 2-(2-chloroethyl)-1-(3,4-dimethylcyclohexyl)imidazo[4,5-c]pyridine?
2-(2-chloroethyl)-1-(3,4-dimethylcyclohexyl)imidazo[4,5-c]pyridine has a molecular weight of 291.83 g/mol, XLogP of 4.21, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chloroethyl)-1-(3,4-dimethylcyclohexyl)imidazo[4,5-c]pyridine is sourced from PubChem (CID 79292202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).