8-chloro-3-cyclopentylimidazo[1,2-a]pyridine

C12H13ClN2 — CID 103095136

IUPAC8-chloro-3-cyclopentylimidazo[1,2-a]pyridine
SMILESClc1cccn2c(C3CCCC3)cnc12
InChIInChI=1S/C12H13ClN2/c13-10-6-3-7-15-11(8-14-12(10)15)9-4-1-2-5-9/h3,6-9H,1-2,4-5H2
InChIKeyKLEDLHYYILZGBZ-UHFFFAOYSA-N
MW220.70 g/mol
LogP3.65
Rot. Bonds1

About 8-chloro-3-cyclopentylimidazo[1,2-a]pyridine

8-chloro-3-cyclopentylimidazo[1,2-a]pyridine (PubChem CID 103095136) has the molecular formula C12H13ClN2 and a molecular weight of 220.70 g/mol. Its IUPAC name is 8-chloro-3-cyclopentylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name8-chloro-3-cyclopentylimidazo[1,2-a]pyridine
PubChem CID103095136
Molecular FormulaC12H13ClN2
Molecular Weight220.70 g/mol
Exact Mass220.08
IUPAC Name8-chloro-3-cyclopentylimidazo[1,2-a]pyridine
SMILESClc1cccn2c(C3CCCC3)cnc12
InChIInChI=1S/C12H13ClN2/c13-10-6-3-7-15-11(8-14-12(10)15)9-4-1-2-5-9/h3,6-9H,1-2,4-5H2
InChIKeyKLEDLHYYILZGBZ-UHFFFAOYSA-N
XLogP3.65
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.70
LogP ≤ 53.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

3-cyclohexylimidazo[1,2-a]pyridin-8-ol
CID 105470138
8-chloro-2-cyclobutylimidazo[1,2-a]pyridin-3-amine
CID 103094983
(8-chloroimidazo[1,2-a]pyridin-3-yl)methanamine
CID 55266455
1-(8-chloroimidazo[1,2-a]pyridin-3-yl)propan-2-one
CID 83884133
8-chloro-3-(oxan-3-yl)-[1,2,4]triazolo[4,3-a]pyridine
CID 117146433
4-[(8-chloroimidazo[1,2-a]pyridin-3-yl)methyl]morpholine
CID 117256800
8-chloroimidazo[1,2-a]pyridine-3-carboximidamide
CID 83879193
5-cyclohexylimidazo[2,1-b][1,3]thiazole
CID 67095055
8-chloro-3-(1-methylpiperidin-2-yl)-[1,2,4]triazolo[4,3-a]pyridine
CID 117146593
8-chloro-3-(thiolan-2-yl)-[1,2,4]triazolo[4,3-a]pyridine
CID 117146509
8-chloro-3-[(3-fluorophenoxy)methyl]imidazo[1,2-a]pyridine
CID 117256832
3-(1,3-benzodioxol-5-yl)-8-chloroimidazo[1,2-a]pyridine
CID 103095105

Frequently Asked Questions

What is the IUPAC name of 8-chloro-3-cyclopentylimidazo[1,2-a]pyridine?
The IUPAC name of 8-chloro-3-cyclopentylimidazo[1,2-a]pyridine (CID 103095136) is 8-chloro-3-cyclopentylimidazo[1,2-a]pyridine.
What is the SMILES notation for 8-chloro-3-cyclopentylimidazo[1,2-a]pyridine?
The canonical SMILES for 8-chloro-3-cyclopentylimidazo[1,2-a]pyridine is Clc1cccn2c(C3CCCC3)cnc12.
What is the InChIKey of 8-chloro-3-cyclopentylimidazo[1,2-a]pyridine?
The InChIKey is KLEDLHYYILZGBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13ClN2/c13-10-6-3-7-15-11(8-14-12(10)15)9-4-1-2-5-9/h3,6-9H,1-2,4-5H2.
What are the key properties of 8-chloro-3-cyclopentylimidazo[1,2-a]pyridine?
8-chloro-3-cyclopentylimidazo[1,2-a]pyridine has a molecular weight of 220.70 g/mol, XLogP of 3.65, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-chloro-3-cyclopentylimidazo[1,2-a]pyridine is sourced from PubChem (CID 103095136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).