2-(3,4-difluorophenyl)-5-methylimidazo[1,2-a]pyridin-3-amine

C14H11F2N3 — CID 55247422

IUPAC2-(3,4-difluorophenyl)-5-methylimidazo[1,2-a]pyridin-3-amine
SMILESCc1cccc2nc(-c3ccc(F)c(F)c3)c(N)n12
InChIInChI=1S/C14H11F2N3/c1-8-3-2-4-12-18-13(14(17)19(8)12)9-5-6-10(15)11(16)7-9/h2-7H,17H2,1H3
InChIKeySVJVBLOQIQNPAH-UHFFFAOYSA-N
MW259.26 g/mol
LogP3.17
Rot. Bonds1

About 2-(3,4-difluorophenyl)-5-methylimidazo[1,2-a]pyridin-3-amine

2-(3,4-difluorophenyl)-5-methylimidazo[1,2-a]pyridin-3-amine (PubChem CID 55247422) has the molecular formula C14H11F2N3 and a molecular weight of 259.26 g/mol. Its IUPAC name is 2-(3,4-difluorophenyl)-5-methylimidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name2-(3,4-difluorophenyl)-5-methylimidazo[1,2-a]pyridin-3-amine
PubChem CID55247422
Molecular FormulaC14H11F2N3
Molecular Weight259.26 g/mol
Exact Mass259.09
IUPAC Name2-(3,4-difluorophenyl)-5-methylimidazo[1,2-a]pyridin-3-amine
SMILESCc1cccc2nc(-c3ccc(F)c(F)c3)c(N)n12
InChIInChI=1S/C14H11F2N3/c1-8-3-2-4-12-18-13(14(17)19(8)12)9-5-6-10(15)11(16)7-9/h2-7H,17H2,1H3
InChIKeySVJVBLOQIQNPAH-UHFFFAOYSA-N
XLogP3.17
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.26
LogP ≤ 53.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(3,4-difluorophenyl)-5-methylimidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 2-(3,4-difluorophenyl)-5-methylimidazo[1,2-a]pyridin-3-amine (CID 55247422) is 2-(3,4-difluorophenyl)-5-methylimidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 2-(3,4-difluorophenyl)-5-methylimidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 2-(3,4-difluorophenyl)-5-methylimidazo[1,2-a]pyridin-3-amine is Cc1cccc2nc(-c3ccc(F)c(F)c3)c(N)n12.
What is the InChIKey of 2-(3,4-difluorophenyl)-5-methylimidazo[1,2-a]pyridin-3-amine?
The InChIKey is SVJVBLOQIQNPAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11F2N3/c1-8-3-2-4-12-18-13(14(17)19(8)12)9-5-6-10(15)11(16)7-9/h2-7H,17H2,1H3.
What are the key properties of 2-(3,4-difluorophenyl)-5-methylimidazo[1,2-a]pyridin-3-amine?
2-(3,4-difluorophenyl)-5-methylimidazo[1,2-a]pyridin-3-amine has a molecular weight of 259.26 g/mol, XLogP of 3.17, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,4-difluorophenyl)-5-methylimidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 55247422), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).