6-chloro-2-cyclohexyl-1H-imidazo[4,5-b]pyridine

C12H14ClN3 — CID 82142257

IUPAC6-chloro-2-cyclohexyl-1H-imidazo[4,5-b]pyridine
SMILESClc1cnc2nc(C3CCCCC3)[nH]c2c1
InChIInChI=1S/C12H14ClN3/c13-9-6-10-12(14-7-9)16-11(15-10)8-4-2-1-3-5-8/h6-8H,1-5H2,(H,14,15,16)
InChIKeyHYJCXUSYLSCCHA-UHFFFAOYSA-N
MW235.72 g/mol
LogP3.66
Rot. Bonds1

About 6-chloro-2-cyclohexyl-1H-imidazo[4,5-b]pyridine

6-chloro-2-cyclohexyl-1H-imidazo[4,5-b]pyridine (PubChem CID 82142257) has the molecular formula C12H14ClN3 and a molecular weight of 235.72 g/mol. Its IUPAC name is 6-chloro-2-cyclohexyl-1H-imidazo[4,5-b]pyridine.

Molecular Properties

Compound Name6-chloro-2-cyclohexyl-1H-imidazo[4,5-b]pyridine
PubChem CID82142257
Molecular FormulaC12H14ClN3
Molecular Weight235.72 g/mol
Exact Mass235.09
IUPAC Name6-chloro-2-cyclohexyl-1H-imidazo[4,5-b]pyridine
SMILESClc1cnc2nc(C3CCCCC3)[nH]c2c1
InChIInChI=1S/C12H14ClN3/c13-9-6-10-12(14-7-9)16-11(15-10)8-4-2-1-3-5-8/h6-8H,1-5H2,(H,14,15,16)
InChIKeyHYJCXUSYLSCCHA-UHFFFAOYSA-N
XLogP3.66
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.72
LogP ≤ 53.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-cyclohexyl-1H-imidazo[4,5-b]pyridine-6-carboxylic acid
CID 80502932
2-cyclobutyl-1H-imidazo[4,5-b]pyridine-6-carboxylic acid
CID 80503887
5,6-dichloro-2-cycloheptyl-1H-benzimidazole
CID 82004587
6-chloro-2-methyl-1H-imidazo[4,5-b]pyridine
CID 18526616
(2R)-2-[(6-chloro-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-N-cyclohexylpropanamide
CID 41037874
8-chloro-2-cyclobutyl-3H-imidazo[4,5-c]quinoline
CID 150449079
2-(oxan-4-yl)-1H-imidazo[4,5-b]pyridine-6-carboxylic acid
CID 82821326
6-methyl-2-pyrrolidin-3-yl-1H-imidazo[4,5-b]pyridine
CID 79795877
(8-cyclobutyl-7H-purin-2-yl)methanol
CID 67750087
2-amino-1-(2-cyclopropyl-1H-imidazo[4,5-b]pyridin-6-yl)propan-1-one
CID 84693537
2-cycloheptyl-5-ethoxy-1H-imidazo[4,5-b]pyridine
CID 79816213
6-methyl-2-(5-methyloxolan-3-yl)-1H-imidazo[4,5-b]pyridine
CID 114826079

Frequently Asked Questions

What is the IUPAC name of 6-chloro-2-cyclohexyl-1H-imidazo[4,5-b]pyridine?
The IUPAC name of 6-chloro-2-cyclohexyl-1H-imidazo[4,5-b]pyridine (CID 82142257) is 6-chloro-2-cyclohexyl-1H-imidazo[4,5-b]pyridine.
What is the SMILES notation for 6-chloro-2-cyclohexyl-1H-imidazo[4,5-b]pyridine?
The canonical SMILES for 6-chloro-2-cyclohexyl-1H-imidazo[4,5-b]pyridine is Clc1cnc2nc(C3CCCCC3)[nH]c2c1.
What is the InChIKey of 6-chloro-2-cyclohexyl-1H-imidazo[4,5-b]pyridine?
The InChIKey is HYJCXUSYLSCCHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14ClN3/c13-9-6-10-12(14-7-9)16-11(15-10)8-4-2-1-3-5-8/h6-8H,1-5H2,(H,14,15,16).
What are the key properties of 6-chloro-2-cyclohexyl-1H-imidazo[4,5-b]pyridine?
6-chloro-2-cyclohexyl-1H-imidazo[4,5-b]pyridine has a molecular weight of 235.72 g/mol, XLogP of 3.66, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-2-cyclohexyl-1H-imidazo[4,5-b]pyridine is sourced from PubChem (CID 82142257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).