8-chloro-2-(2-fluorophenyl)-3-methylimidazo[1,2-a]pyridine

C14H10ClFN2 — CID 103095201

IUPAC8-chloro-2-(2-fluorophenyl)-3-methylimidazo[1,2-a]pyridine
SMILESCc1c(-c2ccccc2F)nc2c(Cl)cccn12
InChIInChI=1S/C14H10ClFN2/c1-9-13(10-5-2-3-7-12(10)16)17-14-11(15)6-4-8-18(9)14/h2-8H,1H3
InChIKeyPPIOJVKTSYSQFM-UHFFFAOYSA-N
MW260.70 g/mol
LogP4.10
Rot. Bonds1

About 8-chloro-2-(2-fluorophenyl)-3-methylimidazo[1,2-a]pyridine

8-chloro-2-(2-fluorophenyl)-3-methylimidazo[1,2-a]pyridine (PubChem CID 103095201) has the molecular formula C14H10ClFN2 and a molecular weight of 260.70 g/mol. Its IUPAC name is 8-chloro-2-(2-fluorophenyl)-3-methylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name8-chloro-2-(2-fluorophenyl)-3-methylimidazo[1,2-a]pyridine
PubChem CID103095201
Molecular FormulaC14H10ClFN2
Molecular Weight260.70 g/mol
Exact Mass260.05
IUPAC Name8-chloro-2-(2-fluorophenyl)-3-methylimidazo[1,2-a]pyridine
SMILESCc1c(-c2ccccc2F)nc2c(Cl)cccn12
InChIInChI=1S/C14H10ClFN2/c1-9-13(10-5-2-3-7-12(10)16)17-14-11(15)6-4-8-18(9)14/h2-8H,1H3
InChIKeyPPIOJVKTSYSQFM-UHFFFAOYSA-N
XLogP4.10
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.70
LogP ≤ 54.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 8-chloro-2-(2-fluorophenyl)-3-methylimidazo[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

6,8-dichloro-2-(2-fluorophenyl)-3-methylimidazo[1,2-a]pyridine
CID 112680443
8-chloro-3-(2-fluorophenyl)imidazo[1,5-a]pyridine
CID 117147179
6-bromo-2-(2-fluorophenyl)-3,8-dimethylimidazo[1,2-a]pyridine
CID 112680454
2-(4-bromo-2-fluorophenyl)-8-chloroimidazo[1,2-a]pyridin-3-amine
CID 103095023
2-(2-chloro-6-fluorophenyl)-8-methylimidazo[1,2-a]pyridin-3-amine
CID 55249749
8-chloro-2-methyl-3-phenylimidazo[1,2-a]pyridine
CID 103095206
2-[3-(3-chloro-2-hydroxyphenyl)imidazo[1,5-a]pyridin-1-yl]-6-fluorophenol
CID 155099221
8-chloro-2-[2-(methoxymethyl)phenyl]imidazo[1,2-a]pyridin-3-amine
CID 103094947
2-(3-amino-8-chloroimidazo[1,2-a]pyridin-2-yl)-4-chlorophenol
CID 82528901
1-(4-chlorophenyl)-3-(2-fluorophenyl)imidazo[1,5-a]pyridine
CID 132581655
2-(2,4-dichlorophenyl)-3-methylimidazo[1,2-a]pyridine;ethane
CID 155716211
2-[8-chloro-2-(2-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]acetonitrile
CID 82529459

Frequently Asked Questions

What is the IUPAC name of 8-chloro-2-(2-fluorophenyl)-3-methylimidazo[1,2-a]pyridine?
The IUPAC name of 8-chloro-2-(2-fluorophenyl)-3-methylimidazo[1,2-a]pyridine (CID 103095201) is 8-chloro-2-(2-fluorophenyl)-3-methylimidazo[1,2-a]pyridine.
What is the SMILES notation for 8-chloro-2-(2-fluorophenyl)-3-methylimidazo[1,2-a]pyridine?
The canonical SMILES for 8-chloro-2-(2-fluorophenyl)-3-methylimidazo[1,2-a]pyridine is Cc1c(-c2ccccc2F)nc2c(Cl)cccn12.
What is the InChIKey of 8-chloro-2-(2-fluorophenyl)-3-methylimidazo[1,2-a]pyridine?
The InChIKey is PPIOJVKTSYSQFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10ClFN2/c1-9-13(10-5-2-3-7-12(10)16)17-14-11(15)6-4-8-18(9)14/h2-8H,1H3.
What are the key properties of 8-chloro-2-(2-fluorophenyl)-3-methylimidazo[1,2-a]pyridine?
8-chloro-2-(2-fluorophenyl)-3-methylimidazo[1,2-a]pyridine has a molecular weight of 260.70 g/mol, XLogP of 4.10, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-chloro-2-(2-fluorophenyl)-3-methylimidazo[1,2-a]pyridine is sourced from PubChem (CID 103095201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).