3-(2-aminoethyl)-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-8-ol

C15H14FN3O — CID 82055555

IUPAC3-(2-aminoethyl)-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-8-ol
SMILESNCCc1c(-c2ccc(F)cc2)nc2c(O)cccn12
InChIInChI=1S/C15H14FN3O/c16-11-5-3-10(4-6-11)14-12(7-8-17)19-9-1-2-13(20)15(19)18-14/h1-6,9,20H,7-8,17H2
InChIKeyPLFVKPDWJAZTKZ-UHFFFAOYSA-N
MW271.30 g/mol
LogP2.35
Rot. Bonds3

About 3-(2-aminoethyl)-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-8-ol

3-(2-aminoethyl)-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-8-ol (PubChem CID 82055555) has the molecular formula C15H14FN3O and a molecular weight of 271.30 g/mol. Its IUPAC name is 3-(2-aminoethyl)-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-8-ol.

Molecular Properties

Compound Name3-(2-aminoethyl)-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-8-ol
PubChem CID82055555
Molecular FormulaC15H14FN3O
Molecular Weight271.30 g/mol
Exact Mass271.11
IUPAC Name3-(2-aminoethyl)-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-8-ol
SMILESNCCc1c(-c2ccc(F)cc2)nc2c(O)cccn12
InChIInChI=1S/C15H14FN3O/c16-11-5-3-10(4-6-11)14-12(7-8-17)19-9-1-2-13(20)15(19)18-14/h1-6,9,20H,7-8,17H2
InChIKeyPLFVKPDWJAZTKZ-UHFFFAOYSA-N
XLogP2.35
TPSA63.55 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.30
LogP ≤ 52.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 3-(2-aminoethyl)-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-8-ol 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-[2-(4-fluorophenyl)imidazo[1,2-a]pyrimidin-3-yl]ethanamine
CID 82299531
2-[8-fluoro-2-(4-fluoro-3-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanamine
CID 82529762
2-[2-(4-tert-butylphenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]ethanamine
CID 28866506
2-(2-phenyl-8-propoxyimidazo[1,2-a]pyridin-3-yl)ethanamine
CID 82055762
3-[2-(4-fluorophenyl)imidazo[1,2-a]pyrimidin-3-yl]propan-1-amine
CID 170879132
2-[8-methyl-2-(4-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]ethanamine
CID 28866412
2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-8-methylimidazo[1,2-a]pyridin-3-yl]ethanamine
CID 28866476
2-[2-(2,4-dimethylphenyl)-8-fluoroimidazo[1,2-a]pyridin-3-yl]ethanamine
CID 82529736
2-[2-(4-fluorophenyl)-4H-imidazo[1,2-a]benzimidazol-1-yl]ethanamine
CID 142766555
2-[2-(4-methylphenyl)imidazo[1,2-a]pyrimidin-3-yl]ethanamine
CID 82298177
2-[2-(4-chlorophenyl)imidazo[1,2-a]pyrimidin-3-yl]ethanamine
CID 95475392
2-(4-fluorophenyl)-8-methylimidazo[1,2-a]pyridin-3-amine
CID 5297530

Frequently Asked Questions

What is the IUPAC name of 3-(2-aminoethyl)-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-8-ol?
The IUPAC name of 3-(2-aminoethyl)-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-8-ol (CID 82055555) is 3-(2-aminoethyl)-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-8-ol.
What is the SMILES notation for 3-(2-aminoethyl)-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-8-ol?
The canonical SMILES for 3-(2-aminoethyl)-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-8-ol is NCCc1c(-c2ccc(F)cc2)nc2c(O)cccn12.
What is the InChIKey of 3-(2-aminoethyl)-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-8-ol?
The InChIKey is PLFVKPDWJAZTKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14FN3O/c16-11-5-3-10(4-6-11)14-12(7-8-17)19-9-1-2-13(20)15(19)18-14/h1-6,9,20H,7-8,17H2.
What are the key properties of 3-(2-aminoethyl)-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-8-ol?
3-(2-aminoethyl)-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-8-ol has a molecular weight of 271.30 g/mol, XLogP of 2.35, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-aminoethyl)-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-8-ol is sourced from PubChem (CID 82055555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).