6-fluoro-2-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-amine

C13H14FN3 — CID 83966117

IUPAC6-fluoro-2-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-amine
SMILESNC1CC(F)Cn2cc(-c3ccccc3)nc21
InChIInChI=1S/C13H14FN3/c14-10-6-11(15)13-16-12(8-17(13)7-10)9-4-2-1-3-5-9/h1-5,8,10-11H,6-7,15H2
InChIKeyUCAMMDSESNUVDL-UHFFFAOYSA-N
MW231.27 g/mol
LogP2.29
Rot. Bonds1

About 6-fluoro-2-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-amine

6-fluoro-2-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-amine (PubChem CID 83966117) has the molecular formula C13H14FN3 and a molecular weight of 231.27 g/mol. Its IUPAC name is 6-fluoro-2-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-amine.

Molecular Properties

Compound Name6-fluoro-2-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-amine
PubChem CID83966117
Molecular FormulaC13H14FN3
Molecular Weight231.27 g/mol
Exact Mass231.12
IUPAC Name6-fluoro-2-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-amine
SMILESNC1CC(F)Cn2cc(-c3ccccc3)nc21
InChIInChI=1S/C13H14FN3/c14-10-6-11(15)13-16-12(8-17(13)7-10)9-4-2-1-3-5-9/h1-5,8,10-11H,6-7,15H2
InChIKeyUCAMMDSESNUVDL-UHFFFAOYSA-N
XLogP2.29
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.27
LogP ≤ 52.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 6-fluoro-2-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-amine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-fluoro-2-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-amine?
The IUPAC name of 6-fluoro-2-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-amine (CID 83966117) is 6-fluoro-2-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-amine.
What is the SMILES notation for 6-fluoro-2-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-amine?
The canonical SMILES for 6-fluoro-2-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-amine is NC1CC(F)Cn2cc(-c3ccccc3)nc21.
What is the InChIKey of 6-fluoro-2-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-amine?
The InChIKey is UCAMMDSESNUVDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14FN3/c14-10-6-11(15)13-16-12(8-17(13)7-10)9-4-2-1-3-5-9/h1-5,8,10-11H,6-7,15H2.
What are the key properties of 6-fluoro-2-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-amine?
6-fluoro-2-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-amine has a molecular weight of 231.27 g/mol, XLogP of 2.29, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-2-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-amine is sourced from PubChem (CID 83966117), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).