6-bromo-2-(3,5-difluorophenyl)-8-methylimidazo[1,2-a]pyridine

C14H9BrF2N2 — CID 83170503

IUPAC6-bromo-2-(3,5-difluorophenyl)-8-methylimidazo[1,2-a]pyridine
SMILESCc1cc(Br)cn2cc(-c3cc(F)cc(F)c3)nc12
InChIInChI=1S/C14H9BrF2N2/c1-8-2-10(15)6-19-7-13(18-14(8)19)9-3-11(16)5-12(17)4-9/h2-7H,1H3
InChIKeyKMAZXHGPFSXJAV-UHFFFAOYSA-N
MW323.14 g/mol
LogP4.35
Rot. Bonds1

About 6-bromo-2-(3,5-difluorophenyl)-8-methylimidazo[1,2-a]pyridine

6-bromo-2-(3,5-difluorophenyl)-8-methylimidazo[1,2-a]pyridine (PubChem CID 83170503) has the molecular formula C14H9BrF2N2 and a molecular weight of 323.14 g/mol. Its IUPAC name is 6-bromo-2-(3,5-difluorophenyl)-8-methylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name6-bromo-2-(3,5-difluorophenyl)-8-methylimidazo[1,2-a]pyridine
PubChem CID83170503
Molecular FormulaC14H9BrF2N2
Molecular Weight323.14 g/mol
Exact Mass321.99
IUPAC Name6-bromo-2-(3,5-difluorophenyl)-8-methylimidazo[1,2-a]pyridine
SMILESCc1cc(Br)cn2cc(-c3cc(F)cc(F)c3)nc12
InChIInChI=1S/C14H9BrF2N2/c1-8-2-10(15)6-19-7-13(18-14(8)19)9-3-11(16)5-12(17)4-9/h2-7H,1H3
InChIKeyKMAZXHGPFSXJAV-UHFFFAOYSA-N
XLogP4.35
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.14
LogP ≤ 54.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-bromo-2-(3,5-difluorophenyl)-8-methylimidazo[1,2-a]pyridine?
The IUPAC name of 6-bromo-2-(3,5-difluorophenyl)-8-methylimidazo[1,2-a]pyridine (CID 83170503) is 6-bromo-2-(3,5-difluorophenyl)-8-methylimidazo[1,2-a]pyridine.
What is the SMILES notation for 6-bromo-2-(3,5-difluorophenyl)-8-methylimidazo[1,2-a]pyridine?
The canonical SMILES for 6-bromo-2-(3,5-difluorophenyl)-8-methylimidazo[1,2-a]pyridine is Cc1cc(Br)cn2cc(-c3cc(F)cc(F)c3)nc12.
What is the InChIKey of 6-bromo-2-(3,5-difluorophenyl)-8-methylimidazo[1,2-a]pyridine?
The InChIKey is KMAZXHGPFSXJAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9BrF2N2/c1-8-2-10(15)6-19-7-13(18-14(8)19)9-3-11(16)5-12(17)4-9/h2-7H,1H3.
What are the key properties of 6-bromo-2-(3,5-difluorophenyl)-8-methylimidazo[1,2-a]pyridine?
6-bromo-2-(3,5-difluorophenyl)-8-methylimidazo[1,2-a]pyridine has a molecular weight of 323.14 g/mol, XLogP of 4.35, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-2-(3,5-difluorophenyl)-8-methylimidazo[1,2-a]pyridine is sourced from PubChem (CID 83170503), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).