8-chloro-2-propylimidazo[1,2-a]pyridine

C10H11ClN2 — CID 117137517

IUPAC8-chloro-2-propylimidazo[1,2-a]pyridine
SMILESCCCc1cn2cccc(Cl)c2n1
InChIInChI=1S/C10H11ClN2/c1-2-4-8-7-13-6-3-5-9(11)10(13)12-8/h3,5-7H,2,4H2,1H3
InChIKeyCDEAOWIFDTWGJJ-UHFFFAOYSA-N
MW194.66 g/mol
LogP2.94
Rot. Bonds2

About 8-chloro-2-propylimidazo[1,2-a]pyridine

8-chloro-2-propylimidazo[1,2-a]pyridine (PubChem CID 117137517) has the molecular formula C10H11ClN2 and a molecular weight of 194.66 g/mol. Its IUPAC name is 8-chloro-2-propylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name8-chloro-2-propylimidazo[1,2-a]pyridine
PubChem CID117137517
Molecular FormulaC10H11ClN2
Molecular Weight194.66 g/mol
Exact Mass194.06
IUPAC Name8-chloro-2-propylimidazo[1,2-a]pyridine
SMILESCCCc1cn2cccc(Cl)c2n1
InChIInChI=1S/C10H11ClN2/c1-2-4-8-7-13-6-3-5-9(11)10(13)12-8/h3,5-7H,2,4H2,1H3
InChIKeyCDEAOWIFDTWGJJ-UHFFFAOYSA-N
XLogP2.94
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.66
LogP ≤ 52.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 8-chloro-2-propylimidazo[1,2-a]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

(8-chloroimidazo[1,2-a]pyridin-2-yl)methanethiol
CID 117256709
8-chloro-2-(pyrrolidin-1-ylmethyl)imidazo[1,2-a]pyridine
CID 117256638
8-chloro-2-[(4-chlorophenyl)methyl]imidazo[1,2-a]pyridine
CID 117137468
1-[4-[(8-chloroimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]ethanone
CID 82529673
8-chloro-2-(oxan-4-ylmethyl)imidazo[1,2-a]pyridine
CID 117136187
1-[2-[(8-chloroimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]ethanone
CID 82529670
N-[(8-chloroimidazo[1,2-a]pyridin-2-yl)methyl]cyclobutanamine
CID 117256627
2-[(2,6-dichlorophenoxy)methyl]-8-methylimidazo[1,2-a]pyridine
CID 24675023
8-chloro-2-(oxolan-3-ylmethyl)imidazo[1,2-a]pyridine
CID 117136059
3-[(8-chloroimidazo[1,2-a]pyridin-2-yl)methoxy]benzoic acid
CID 82529675
2-(8-bromoimidazo[1,2-a]pyridin-2-yl)ethanol
CID 115044020
8-chloro-2-(5-methylthiophen-2-yl)imidazo[1,2-a]pyridine
CID 117137096

Frequently Asked Questions

What is the IUPAC name of 8-chloro-2-propylimidazo[1,2-a]pyridine?
The IUPAC name of 8-chloro-2-propylimidazo[1,2-a]pyridine (CID 117137517) is 8-chloro-2-propylimidazo[1,2-a]pyridine.
What is the SMILES notation for 8-chloro-2-propylimidazo[1,2-a]pyridine?
The canonical SMILES for 8-chloro-2-propylimidazo[1,2-a]pyridine is CCCc1cn2cccc(Cl)c2n1.
What is the InChIKey of 8-chloro-2-propylimidazo[1,2-a]pyridine?
The InChIKey is CDEAOWIFDTWGJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11ClN2/c1-2-4-8-7-13-6-3-5-9(11)10(13)12-8/h3,5-7H,2,4H2,1H3.
What are the key properties of 8-chloro-2-propylimidazo[1,2-a]pyridine?
8-chloro-2-propylimidazo[1,2-a]pyridine has a molecular weight of 194.66 g/mol, XLogP of 2.94, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-chloro-2-propylimidazo[1,2-a]pyridine is sourced from PubChem (CID 117137517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).