6-chloro-2-(3,5-difluorophenyl)imidazo[1,2-a]pyridine

C13H7ClF2N2 — CID 113303202

IUPAC6-chloro-2-(3,5-difluorophenyl)imidazo[1,2-a]pyridine
SMILESFc1cc(F)cc(-c2cn3cc(Cl)ccc3n2)c1
InChIInChI=1S/C13H7ClF2N2/c14-9-1-2-13-17-12(7-18(13)6-9)8-3-10(15)5-11(16)4-8/h1-7H
InChIKeyRVCZPZSJPSHZMJ-UHFFFAOYSA-N
MW264.66 g/mol
LogP3.93
Rot. Bonds1

About 6-chloro-2-(3,5-difluorophenyl)imidazo[1,2-a]pyridine

6-chloro-2-(3,5-difluorophenyl)imidazo[1,2-a]pyridine (PubChem CID 113303202) has the molecular formula C13H7ClF2N2 and a molecular weight of 264.66 g/mol. Its IUPAC name is 6-chloro-2-(3,5-difluorophenyl)imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name6-chloro-2-(3,5-difluorophenyl)imidazo[1,2-a]pyridine
PubChem CID113303202
Molecular FormulaC13H7ClF2N2
Molecular Weight264.66 g/mol
Exact Mass264.03
IUPAC Name6-chloro-2-(3,5-difluorophenyl)imidazo[1,2-a]pyridine
SMILESFc1cc(F)cc(-c2cn3cc(Cl)ccc3n2)c1
InChIInChI=1S/C13H7ClF2N2/c14-9-1-2-13-17-12(7-18(13)6-9)8-3-10(15)5-11(16)4-8/h1-7H
InChIKeyRVCZPZSJPSHZMJ-UHFFFAOYSA-N
XLogP3.93
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.66
LogP ≤ 53.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 6-chloro-2-(3,5-difluorophenyl)imidazo[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-chloro-2-(2,5-difluorophenyl)imidazo[1,2-a]pyridine
CID 4879407
6-chloro-2-(4-methylsulfanylphenyl)imidazo[1,2-a]pyridine
CID 78910138
2-(4-bromophenyl)-6-chloroimidazo[1,2-a]pyridine;hydrobromide
CID 67123039
6-bromo-2-(3-chloro-4-fluorophenyl)imidazo[1,2-a]pyridine
CID 67122995
2-(3-chloro-4-fluorophenyl)imidazo[1,2-a]pyridin-6-amine
CID 63944685
6-chloro-2-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine
CID 115403826
6-chloro-2-(1H-pyrrol-2-yl)imidazo[1,2-a]pyridine
CID 78909023
2,6-dichloroimidazo[1,2-a]pyridine
CID 11769257
6-chloro-2-(2,4-dimethylphenyl)imidazo[1,2-a]pyridine
CID 853308
2-(3,4-difluorophenyl)imidazo[1,2-a]pyridin-6-amine
CID 63946664
5-[4-(6-chloroimidazo[1,2-a]pyridin-2-yl)phenyl]-1,3-oxazole
CID 25204119
2-(3,5-difluorophenyl)-6-methylimidazo[1,2-b]pyridazine
CID 70987260

Frequently Asked Questions

What is the IUPAC name of 6-chloro-2-(3,5-difluorophenyl)imidazo[1,2-a]pyridine?
The IUPAC name of 6-chloro-2-(3,5-difluorophenyl)imidazo[1,2-a]pyridine (CID 113303202) is 6-chloro-2-(3,5-difluorophenyl)imidazo[1,2-a]pyridine.
What is the SMILES notation for 6-chloro-2-(3,5-difluorophenyl)imidazo[1,2-a]pyridine?
The canonical SMILES for 6-chloro-2-(3,5-difluorophenyl)imidazo[1,2-a]pyridine is Fc1cc(F)cc(-c2cn3cc(Cl)ccc3n2)c1.
What is the InChIKey of 6-chloro-2-(3,5-difluorophenyl)imidazo[1,2-a]pyridine?
The InChIKey is RVCZPZSJPSHZMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H7ClF2N2/c14-9-1-2-13-17-12(7-18(13)6-9)8-3-10(15)5-11(16)4-8/h1-7H.
What are the key properties of 6-chloro-2-(3,5-difluorophenyl)imidazo[1,2-a]pyridine?
6-chloro-2-(3,5-difluorophenyl)imidazo[1,2-a]pyridine has a molecular weight of 264.66 g/mol, XLogP of 3.93, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-2-(3,5-difluorophenyl)imidazo[1,2-a]pyridine is sourced from PubChem (CID 113303202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).