6-bromo-2-(2,3-difluorophenyl)-5-methylimidazo[1,2-a]pyridin-3-amine

C14H10BrF2N3 — CID 79048457

IUPAC6-bromo-2-(2,3-difluorophenyl)-5-methylimidazo[1,2-a]pyridin-3-amine
SMILESCc1c(Br)ccc2nc(-c3cccc(F)c3F)c(N)n12
InChIInChI=1S/C14H10BrF2N3/c1-7-9(15)5-6-11-19-13(14(18)20(7)11)8-3-2-4-10(16)12(8)17/h2-6H,18H2,1H3
InChIKeyZISANVZVNHIMJB-UHFFFAOYSA-N
MW338.16 g/mol
LogP3.93
Rot. Bonds1

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

6-bromo-2-(2,3-difluorophenyl)-5-methylimidazo[1,2-a]pyridin-3-amine (PubChem CID 79048457) has the molecular formula C14H10BrF2N3 and a molecular weight of 338.16 g/mol. Its IUPAC name is 6-bromo-2-(2,3-difluorophenyl)-5-methylimidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name6-bromo-2-(2,3-difluorophenyl)-5-methylimidazo[1,2-a]pyridin-3-amine
PubChem CID79048457
Molecular FormulaC14H10BrF2N3
Molecular Weight338.16 g/mol
Exact Mass337.00
IUPAC Name6-bromo-2-(2,3-difluorophenyl)-5-methylimidazo[1,2-a]pyridin-3-amine
SMILESCc1c(Br)ccc2nc(-c3cccc(F)c3F)c(N)n12
InChIInChI=1S/C14H10BrF2N3/c1-7-9(15)5-6-11-19-13(14(18)20(7)11)8-3-2-4-10(16)12(8)17/h2-6H,18H2,1H3
InChIKeyZISANVZVNHIMJB-UHFFFAOYSA-N
XLogP3.93
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.16
LogP ≤ 53.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-bromo-2-(2,3-difluorophenyl)-5-methylimidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 6-bromo-2-(2,3-difluorophenyl)-5-methylimidazo[1,2-a]pyridin-3-amine (CID 79048457) is 6-bromo-2-(2,3-difluorophenyl)-5-methylimidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 6-bromo-2-(2,3-difluorophenyl)-5-methylimidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 6-bromo-2-(2,3-difluorophenyl)-5-methylimidazo[1,2-a]pyridin-3-amine is Cc1c(Br)ccc2nc(-c3cccc(F)c3F)c(N)n12.
What is the InChIKey of 6-bromo-2-(2,3-difluorophenyl)-5-methylimidazo[1,2-a]pyridin-3-amine?
The InChIKey is ZISANVZVNHIMJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10BrF2N3/c1-7-9(15)5-6-11-19-13(14(18)20(7)11)8-3-2-4-10(16)12(8)17/h2-6H,18H2,1H3.
What are the key properties of 6-bromo-2-(2,3-difluorophenyl)-5-methylimidazo[1,2-a]pyridin-3-amine?
6-bromo-2-(2,3-difluorophenyl)-5-methylimidazo[1,2-a]pyridin-3-amine has a molecular weight of 338.16 g/mol, XLogP of 3.93, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-2-(2,3-difluorophenyl)-5-methylimidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 79048457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).