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

C13H7ClF2N2 — CID 4879407

IUPAC6-chloro-2-(2,5-difluorophenyl)imidazo[1,2-a]pyridine
SMILESFc1ccc(F)c(-c2cn3cc(Cl)ccc3n2)c1
InChIInChI=1S/C13H7ClF2N2/c14-8-1-4-13-17-12(7-18(13)6-8)10-5-9(15)2-3-11(10)16/h1-7H
InChIKeyZRLRITJIDNVXTP-UHFFFAOYSA-N
MW264.66 g/mol
LogP3.93
Rot. Bonds1

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

6-chloro-2-(2,5-difluorophenyl)imidazo[1,2-a]pyridine (PubChem CID 4879407) has the molecular formula C13H7ClF2N2 and a molecular weight of 264.66 g/mol. Its IUPAC name is 6-chloro-2-(2,5-difluorophenyl)imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name6-chloro-2-(2,5-difluorophenyl)imidazo[1,2-a]pyridine
PubChem CID4879407
Molecular FormulaC13H7ClF2N2
Molecular Weight264.66 g/mol
Exact Mass264.03
IUPAC Name6-chloro-2-(2,5-difluorophenyl)imidazo[1,2-a]pyridine
SMILESFc1ccc(F)c(-c2cn3cc(Cl)ccc3n2)c1
InChIInChI=1S/C13H7ClF2N2/c14-8-1-4-13-17-12(7-18(13)6-8)10-5-9(15)2-3-11(10)16/h1-7H
InChIKeyZRLRITJIDNVXTP-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

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Related Compounds

6-bromo-2-(2,5-difluorophenyl)imidazo[1,2-a]pyridine
CID 71627726
6-chloro-2-(3,5-difluorophenyl)imidazo[1,2-a]pyridine
CID 113303202
2-(5-bromo-2-fluorophenyl)-6-fluoroimidazo[1,2-a]pyridine
CID 82973534
6-chloro-2-(2,4-dimethylphenyl)imidazo[1,2-a]pyridine
CID 853308
[2-(2,5-difluorophenyl)imidazo[1,2-a]pyridin-7-yl]methanol
CID 82357063
6-chloro-2-(4-methylsulfanylphenyl)imidazo[1,2-a]pyridine
CID 78910138
6-(2,5-difluorophenyl)imidazo[2,1-b][1,3]thiazole
CID 115281719
N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-2,5-difluoroaniline
CID 78914191
[2-(5-bromo-2-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]methanamine
CID 82973931
2-(2,4-dichloro-5-fluorophenyl)imidazo[1,2-a]pyridin-6-amine
CID 63946258
2,6-dichloroimidazo[1,2-a]pyridine
CID 11769257
2-(2-bromo-4-fluorophenyl)imidazo[1,2-a]pyridin-6-amine
CID 114068680

Frequently Asked Questions

What is the IUPAC name of 6-chloro-2-(2,5-difluorophenyl)imidazo[1,2-a]pyridine?
The IUPAC name of 6-chloro-2-(2,5-difluorophenyl)imidazo[1,2-a]pyridine (CID 4879407) is 6-chloro-2-(2,5-difluorophenyl)imidazo[1,2-a]pyridine.
What is the SMILES notation for 6-chloro-2-(2,5-difluorophenyl)imidazo[1,2-a]pyridine?
The canonical SMILES for 6-chloro-2-(2,5-difluorophenyl)imidazo[1,2-a]pyridine is Fc1ccc(F)c(-c2cn3cc(Cl)ccc3n2)c1.
What is the InChIKey of 6-chloro-2-(2,5-difluorophenyl)imidazo[1,2-a]pyridine?
The InChIKey is ZRLRITJIDNVXTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H7ClF2N2/c14-8-1-4-13-17-12(7-18(13)6-8)10-5-9(15)2-3-11(10)16/h1-7H.
What are the key properties of 6-chloro-2-(2,5-difluorophenyl)imidazo[1,2-a]pyridine?
6-chloro-2-(2,5-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-(2,5-difluorophenyl)imidazo[1,2-a]pyridine is sourced from PubChem (CID 4879407), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).