2-(2-bromo-4,6-difluorophenyl)-7-methylimidazo[1,2-a]pyridine

C14H9BrF2N2 — CID 177116635

IUPAC2-(2-bromo-4,6-difluorophenyl)-7-methylimidazo[1,2-a]pyridine
SMILESCc1ccn2cc(-c3c(F)cc(F)cc3Br)nc2c1
InChIInChI=1S/C14H9BrF2N2/c1-8-2-3-19-7-12(18-13(19)4-8)14-10(15)5-9(16)6-11(14)17/h2-7H,1H3
InChIKeyIYUBRQMPYMRJIE-UHFFFAOYSA-N
MW323.14 g/mol
LogP4.35
Rot. Bonds1

About 2-(2-bromo-4,6-difluorophenyl)-7-methylimidazo[1,2-a]pyridine

2-(2-bromo-4,6-difluorophenyl)-7-methylimidazo[1,2-a]pyridine (PubChem CID 177116635) has the molecular formula C14H9BrF2N2 and a molecular weight of 323.14 g/mol. Its IUPAC name is 2-(2-bromo-4,6-difluorophenyl)-7-methylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2-(2-bromo-4,6-difluorophenyl)-7-methylimidazo[1,2-a]pyridine
PubChem CID177116635
Molecular FormulaC14H9BrF2N2
Molecular Weight323.14 g/mol
Exact Mass321.99
IUPAC Name2-(2-bromo-4,6-difluorophenyl)-7-methylimidazo[1,2-a]pyridine
SMILESCc1ccn2cc(-c3c(F)cc(F)cc3Br)nc2c1
InChIInChI=1S/C14H9BrF2N2/c1-8-2-3-19-7-12(18-13(19)4-8)14-10(15)5-9(16)6-11(14)17/h2-7H,1H3
InChIKeyIYUBRQMPYMRJIE-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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Related Compounds

2-(2-fluoro-4-prop-1-en-2-ylphenyl)-7-methylimidazo[1,2-a]pyridine
CID 156827755
7-methyl-2-(6-methyl-2-pyridinyl)imidazo[1,2-a]pyridine
CID 152667563
7-methyl-2-pyridin-2-ylimidazo[1,2-a]pyridine
CID 115404237
2-(1,3-dimethylpyrazol-4-yl)-7-methylimidazo[1,2-a]pyridine
CID 113303289
2-(4-tert-butylphenyl)-7-methylimidazo[1,2-a]pyridine
CID 4837144
2-[(2-bromophenyl)methyl]-7-methylimidazo[1,2-a]pyridine
CID 117135086
7-methyl-2-naphthalen-2-ylimidazo[1,2-a]pyridine
CID 868213
2-[(3-fluorophenyl)methyl]-7-methylimidazo[1,2-a]pyridine
CID 117134964
7-methyl-2-naphthalen-1-ylimidazo[1,2-a]pyridine
CID 115404285
6-bromo-7-fluoro-2-methylimidazo[1,2-a]pyridine
CID 118140004
2-[(2-fluorophenyl)methyl]-7-methylimidazo[1,2-a]pyridine
CID 117135084
2-(5-bromo-3-ethoxysulfanyloxy-2-pyridinyl)-7-methylimidazo[1,2-a]pyridine
CID 158060267

Frequently Asked Questions

What is the IUPAC name of 2-(2-bromo-4,6-difluorophenyl)-7-methylimidazo[1,2-a]pyridine?
The IUPAC name of 2-(2-bromo-4,6-difluorophenyl)-7-methylimidazo[1,2-a]pyridine (CID 177116635) is 2-(2-bromo-4,6-difluorophenyl)-7-methylimidazo[1,2-a]pyridine.
What is the SMILES notation for 2-(2-bromo-4,6-difluorophenyl)-7-methylimidazo[1,2-a]pyridine?
The canonical SMILES for 2-(2-bromo-4,6-difluorophenyl)-7-methylimidazo[1,2-a]pyridine is Cc1ccn2cc(-c3c(F)cc(F)cc3Br)nc2c1.
What is the InChIKey of 2-(2-bromo-4,6-difluorophenyl)-7-methylimidazo[1,2-a]pyridine?
The InChIKey is IYUBRQMPYMRJIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9BrF2N2/c1-8-2-3-19-7-12(18-13(19)4-8)14-10(15)5-9(16)6-11(14)17/h2-7H,1H3.
What are the key properties of 2-(2-bromo-4,6-difluorophenyl)-7-methylimidazo[1,2-a]pyridine?
2-(2-bromo-4,6-difluorophenyl)-7-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 2-(2-bromo-4,6-difluorophenyl)-7-methylimidazo[1,2-a]pyridine is sourced from PubChem (CID 177116635), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).