2-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]acetonitrile

C15H10FN3 — CID 39133881

IUPAC2-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]acetonitrile
SMILESN#CCc1c(-c2ccc(F)cc2)nc2ccccn12
InChIInChI=1S/C15H10FN3/c16-12-6-4-11(5-7-12)15-13(8-9-17)19-10-2-1-3-14(19)18-15/h1-7,10H,8H2
InChIKeyIQGMGTIJTUFGSH-UHFFFAOYSA-N
MW251.26 g/mol
LogP3.21
Rot. Bonds2

About 2-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]acetonitrile

2-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]acetonitrile (PubChem CID 39133881) has the molecular formula C15H10FN3 and a molecular weight of 251.26 g/mol. Its IUPAC name is 2-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]acetonitrile.

Molecular Properties

Compound Name2-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]acetonitrile
PubChem CID39133881
Molecular FormulaC15H10FN3
Molecular Weight251.26 g/mol
Exact Mass251.09
IUPAC Name2-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]acetonitrile
SMILESN#CCc1c(-c2ccc(F)cc2)nc2ccccn12
InChIInChI=1S/C15H10FN3/c16-12-6-4-11(5-7-12)15-13(8-9-17)19-10-2-1-3-14(19)18-15/h1-7,10H,8H2
InChIKeyIQGMGTIJTUFGSH-UHFFFAOYSA-N
XLogP3.21
TPSA41.09 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.26
LogP ≤ 53.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]acetonitrile 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 2-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]acetonitrile?
The IUPAC name of 2-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]acetonitrile (CID 39133881) is 2-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]acetonitrile.
What is the SMILES notation for 2-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]acetonitrile?
The canonical SMILES for 2-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]acetonitrile is N#CCc1c(-c2ccc(F)cc2)nc2ccccn12.
What is the InChIKey of 2-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]acetonitrile?
The InChIKey is IQGMGTIJTUFGSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10FN3/c16-12-6-4-11(5-7-12)15-13(8-9-17)19-10-2-1-3-14(19)18-15/h1-7,10H,8H2.
What are the key properties of 2-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]acetonitrile?
2-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]acetonitrile has a molecular weight of 251.26 g/mol, XLogP of 3.21, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]acetonitrile is sourced from PubChem (CID 39133881), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).