2-(3,4-difluorophenyl)imidazo[1,2-a]pyridin-6-amine

C13H9F2N3 — CID 63946664

IUPAC2-(3,4-difluorophenyl)imidazo[1,2-a]pyridin-6-amine
SMILESNc1ccc2nc(-c3ccc(F)c(F)c3)cn2c1
InChIInChI=1S/C13H9F2N3/c14-10-3-1-8(5-11(10)15)12-7-18-6-9(16)2-4-13(18)17-12/h1-7H,16H2
InChIKeyFBYOQYQCWUZSSB-UHFFFAOYSA-N
MW245.23 g/mol
LogP2.86
Rot. Bonds1

About 2-(3,4-difluorophenyl)imidazo[1,2-a]pyridin-6-amine

2-(3,4-difluorophenyl)imidazo[1,2-a]pyridin-6-amine (PubChem CID 63946664) has the molecular formula C13H9F2N3 and a molecular weight of 245.23 g/mol. Its IUPAC name is 2-(3,4-difluorophenyl)imidazo[1,2-a]pyridin-6-amine.

Molecular Properties

Compound Name2-(3,4-difluorophenyl)imidazo[1,2-a]pyridin-6-amine
PubChem CID63946664
Molecular FormulaC13H9F2N3
Molecular Weight245.23 g/mol
Exact Mass245.08
IUPAC Name2-(3,4-difluorophenyl)imidazo[1,2-a]pyridin-6-amine
SMILESNc1ccc2nc(-c3ccc(F)c(F)c3)cn2c1
InChIInChI=1S/C13H9F2N3/c14-10-3-1-8(5-11(10)15)12-7-18-6-9(16)2-4-13(18)17-12/h1-7H,16H2
InChIKeyFBYOQYQCWUZSSB-UHFFFAOYSA-N
XLogP2.86
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.23
LogP ≤ 52.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(3,4-difluorophenyl)imidazo[1,2-a]pyridin-6-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(3-chloro-4-fluorophenyl)imidazo[1,2-a]pyridin-6-amine
CID 63944685
[2-(3,4-difluorophenyl)imidazo[1,2-a]pyridin-6-yl]methanol
CID 82356992
4-(6-aminoimidazo[1,2-a]pyridin-2-yl)phenol
CID 821070
2-(2,4-dichloro-5-fluorophenyl)imidazo[1,2-a]pyridin-6-amine
CID 63946258
2-(3,4-difluorophenyl)imidazo[1,2-a]pyrimidin-7-amine
CID 130247056
6-bromo-2-(3-chloro-4-fluorophenyl)imidazo[1,2-a]pyridine
CID 67122995
2-(3-bromo-4-fluorophenyl)-6-methylimidazo[1,2-a]pyridine
CID 113303187
2-(2-bromo-4-fluorophenyl)imidazo[1,2-a]pyridin-6-amine
CID 114068680
6-chloro-2-(3,5-difluorophenyl)imidazo[1,2-a]pyridine
CID 113303202
2-(2,4,5-trimethylphenyl)imidazo[1,2-a]pyridin-6-amine
CID 63944686
2-[4-[6-(methylamino)-3-pyridinyl]phenyl]imidazo[1,2-a]pyridin-6-amine
CID 146253432
7-chloro-2-(4-fluoro-3-methylphenyl)imidazo[1,2-a]pyridin-6-amine
CID 84756336

Frequently Asked Questions

What is the IUPAC name of 2-(3,4-difluorophenyl)imidazo[1,2-a]pyridin-6-amine?
The IUPAC name of 2-(3,4-difluorophenyl)imidazo[1,2-a]pyridin-6-amine (CID 63946664) is 2-(3,4-difluorophenyl)imidazo[1,2-a]pyridin-6-amine.
What is the SMILES notation for 2-(3,4-difluorophenyl)imidazo[1,2-a]pyridin-6-amine?
The canonical SMILES for 2-(3,4-difluorophenyl)imidazo[1,2-a]pyridin-6-amine is Nc1ccc2nc(-c3ccc(F)c(F)c3)cn2c1.
What is the InChIKey of 2-(3,4-difluorophenyl)imidazo[1,2-a]pyridin-6-amine?
The InChIKey is FBYOQYQCWUZSSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9F2N3/c14-10-3-1-8(5-11(10)15)12-7-18-6-9(16)2-4-13(18)17-12/h1-7H,16H2.
What are the key properties of 2-(3,4-difluorophenyl)imidazo[1,2-a]pyridin-6-amine?
2-(3,4-difluorophenyl)imidazo[1,2-a]pyridin-6-amine has a molecular weight of 245.23 g/mol, XLogP of 2.86, 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)imidazo[1,2-a]pyridin-6-amine is sourced from PubChem (CID 63946664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).