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

C13H7BrF2N2 — CID 4837188

IUPAC6-bromo-2-(3,4-difluorophenyl)imidazo[1,2-a]pyridine
SMILESFc1ccc(-c2cn3cc(Br)ccc3n2)cc1F
InChIInChI=1S/C13H7BrF2N2/c14-9-2-4-13-17-12(7-18(13)6-9)8-1-3-10(15)11(16)5-8/h1-7H
InChIKeyBDNKRCRYIAAMLL-UHFFFAOYSA-N
MW309.11 g/mol
LogP4.04
Rot. Bonds1

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

6-bromo-2-(3,4-difluorophenyl)imidazo[1,2-a]pyridine (PubChem CID 4837188) has the molecular formula C13H7BrF2N2 and a molecular weight of 309.11 g/mol. Its IUPAC name is 6-bromo-2-(3,4-difluorophenyl)imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name6-bromo-2-(3,4-difluorophenyl)imidazo[1,2-a]pyridine
PubChem CID4837188
Molecular FormulaC13H7BrF2N2
Molecular Weight309.11 g/mol
Exact Mass307.98
IUPAC Name6-bromo-2-(3,4-difluorophenyl)imidazo[1,2-a]pyridine
SMILESFc1ccc(-c2cn3cc(Br)ccc3n2)cc1F
InChIInChI=1S/C13H7BrF2N2/c14-9-2-4-13-17-12(7-18(13)6-9)8-1-3-10(15)11(16)5-8/h1-7H
InChIKeyBDNKRCRYIAAMLL-UHFFFAOYSA-N
XLogP4.04
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.11
LogP ≤ 54.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-bromo-2-(3,4-difluorophenyl)imidazo[1,2-a]pyridine?
The IUPAC name of 6-bromo-2-(3,4-difluorophenyl)imidazo[1,2-a]pyridine (CID 4837188) is 6-bromo-2-(3,4-difluorophenyl)imidazo[1,2-a]pyridine.
What is the SMILES notation for 6-bromo-2-(3,4-difluorophenyl)imidazo[1,2-a]pyridine?
The canonical SMILES for 6-bromo-2-(3,4-difluorophenyl)imidazo[1,2-a]pyridine is Fc1ccc(-c2cn3cc(Br)ccc3n2)cc1F.
What is the InChIKey of 6-bromo-2-(3,4-difluorophenyl)imidazo[1,2-a]pyridine?
The InChIKey is BDNKRCRYIAAMLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H7BrF2N2/c14-9-2-4-13-17-12(7-18(13)6-9)8-1-3-10(15)11(16)5-8/h1-7H.
What are the key properties of 6-bromo-2-(3,4-difluorophenyl)imidazo[1,2-a]pyridine?
6-bromo-2-(3,4-difluorophenyl)imidazo[1,2-a]pyridine has a molecular weight of 309.11 g/mol, XLogP of 4.04, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-2-(3,4-difluorophenyl)imidazo[1,2-a]pyridine is sourced from PubChem (CID 4837188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).