6-bromo-2-(3-chloro-4-fluorophenyl)imidazo[1,2-a]pyridine

C13H7BrClFN2 — CID 67122995

IUPAC6-bromo-2-(3-chloro-4-fluorophenyl)imidazo[1,2-a]pyridine
SMILESFc1ccc(-c2cn3cc(Br)ccc3n2)cc1Cl
InChIInChI=1S/C13H7BrClFN2/c14-9-2-4-13-17-12(7-18(13)6-9)8-1-3-11(16)10(15)5-8/h1-7H
InChIKeyCYVIZMWANZMDKL-UHFFFAOYSA-N
MW325.57 g/mol
LogP4.56
Rot. Bonds1

About 6-bromo-2-(3-chloro-4-fluorophenyl)imidazo[1,2-a]pyridine

6-bromo-2-(3-chloro-4-fluorophenyl)imidazo[1,2-a]pyridine (PubChem CID 67122995) has the molecular formula C13H7BrClFN2 and a molecular weight of 325.57 g/mol. Its IUPAC name is 6-bromo-2-(3-chloro-4-fluorophenyl)imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name6-bromo-2-(3-chloro-4-fluorophenyl)imidazo[1,2-a]pyridine
PubChem CID67122995
Molecular FormulaC13H7BrClFN2
Molecular Weight325.57 g/mol
Exact Mass323.95
IUPAC Name6-bromo-2-(3-chloro-4-fluorophenyl)imidazo[1,2-a]pyridine
SMILESFc1ccc(-c2cn3cc(Br)ccc3n2)cc1Cl
InChIInChI=1S/C13H7BrClFN2/c14-9-2-4-13-17-12(7-18(13)6-9)8-1-3-11(16)10(15)5-8/h1-7H
InChIKeyCYVIZMWANZMDKL-UHFFFAOYSA-N
XLogP4.56
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.57
LogP ≤ 54.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-(3-chloro-4-fluorophenyl)imidazo[1,2-a]pyridin-6-amine
CID 63944685
2-(4-bromophenyl)-6-chloroimidazo[1,2-a]pyridine;hydrobromide
CID 67123039
6-bromo-2-(2,5-difluorophenyl)imidazo[1,2-a]pyridine
CID 71627726
2-(3-bromo-4-fluorophenyl)-6-methylimidazo[1,2-a]pyridine
CID 113303187
6-bromo-2-(3-chloro-4-fluorophenyl)-5-methylimidazo[1,2-a]pyridine
CID 115403666
2-(3-chloro-4-fluorophenyl)imidazo[1,2-a]pyrazine
CID 104573626
6-chloro-2-(3,5-difluorophenyl)imidazo[1,2-a]pyridine
CID 113303202
6-bromo-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine;hydroiodide
CID 19238090
2-(3,4-difluorophenyl)imidazo[1,2-a]pyridin-6-amine
CID 63946664
2-(5-bromo-2-fluorophenyl)-6-fluoroimidazo[1,2-a]pyridine
CID 82973534
6-bromo-2-[3-(difluoromethoxy)phenyl]imidazo[1,2-a]pyridine
CID 115403562
[2-(3,4-difluorophenyl)imidazo[1,2-a]pyridin-6-yl]methanol
CID 82356992

Frequently Asked Questions

What is the IUPAC name of 6-bromo-2-(3-chloro-4-fluorophenyl)imidazo[1,2-a]pyridine?
The IUPAC name of 6-bromo-2-(3-chloro-4-fluorophenyl)imidazo[1,2-a]pyridine (CID 67122995) is 6-bromo-2-(3-chloro-4-fluorophenyl)imidazo[1,2-a]pyridine.
What is the SMILES notation for 6-bromo-2-(3-chloro-4-fluorophenyl)imidazo[1,2-a]pyridine?
The canonical SMILES for 6-bromo-2-(3-chloro-4-fluorophenyl)imidazo[1,2-a]pyridine is Fc1ccc(-c2cn3cc(Br)ccc3n2)cc1Cl.
What is the InChIKey of 6-bromo-2-(3-chloro-4-fluorophenyl)imidazo[1,2-a]pyridine?
The InChIKey is CYVIZMWANZMDKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H7BrClFN2/c14-9-2-4-13-17-12(7-18(13)6-9)8-1-3-11(16)10(15)5-8/h1-7H.
What are the key properties of 6-bromo-2-(3-chloro-4-fluorophenyl)imidazo[1,2-a]pyridine?
6-bromo-2-(3-chloro-4-fluorophenyl)imidazo[1,2-a]pyridine has a molecular weight of 325.57 g/mol, XLogP of 4.56, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-2-(3-chloro-4-fluorophenyl)imidazo[1,2-a]pyridine is sourced from PubChem (CID 67122995), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).