2-[(4-fluorophenyl)methyl]-6-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carbonitrile

C16H9F4N3 — CID 94964291

IUPAC2-[(4-fluorophenyl)methyl]-6-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carbonitrile
SMILESN#Cc1c(Cc2ccc(F)cc2)nc2ccc(C(F)(F)F)cn12
InChIInChI=1S/C16H9F4N3/c17-12-4-1-10(2-5-12)7-13-14(8-21)23-9-11(16(18,19)20)3-6-15(23)22-13/h1-6,9H,7H2
InChIKeyISLPQCJCHDSXQM-UHFFFAOYSA-N
MW319.26 g/mol
LogP3.95
Rot. Bonds2

About 2-[(4-fluorophenyl)methyl]-6-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carbonitrile

2-[(4-fluorophenyl)methyl]-6-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carbonitrile (PubChem CID 94964291) has the molecular formula C16H9F4N3 and a molecular weight of 319.26 g/mol. Its IUPAC name is 2-[(4-fluorophenyl)methyl]-6-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carbonitrile.

Molecular Properties

Compound Name2-[(4-fluorophenyl)methyl]-6-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carbonitrile
PubChem CID94964291
Molecular FormulaC16H9F4N3
Molecular Weight319.26 g/mol
Exact Mass319.07
IUPAC Name2-[(4-fluorophenyl)methyl]-6-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carbonitrile
SMILESN#Cc1c(Cc2ccc(F)cc2)nc2ccc(C(F)(F)F)cn12
InChIInChI=1S/C16H9F4N3/c17-12-4-1-10(2-5-12)7-13-14(8-21)23-9-11(16(18,19)20)3-6-15(23)22-13/h1-6,9H,7H2
InChIKeyISLPQCJCHDSXQM-UHFFFAOYSA-N
XLogP3.95
TPSA41.09 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.26
LogP ≤ 53.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2-[(4-fluorophenyl)methyl]-6-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carbonitrile 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-[(4-chlorophenyl)methyl]-6-fluoroimidazo[1,2-a]pyridine-3-carbonitrile
CID 82223727
2-benzyl-6-fluoroimidazo[1,2-a]pyridine-3-carbonitrile
CID 82223118
[2-[(4-fluorophenyl)methyl]-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol
CID 82223814
2-tert-butyl-6-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carbonitrile
CID 82060759
2-pyridin-4-yl-6-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carbonitrile
CID 82060763
2-pyridin-2-yl-6-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carbonitrile
CID 82060765
2-(4-fluorophenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine
CID 82356180
6-fluoro-2-propan-2-ylimidazo[1,2-a]pyridine-3-carbonitrile
CID 82060672
1-[2-(4-fluorophenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-methylmethanamine;2,2,2-trifluoroacetic acid
CID 167889452
2-(4-fluorophenyl)-3-nitroso-6-(trifluoromethyl)imidazo[1,2-a]pyridine
CID 95967166
1-[2-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-methylmethanamine
CID 84711114
7-chloro-2-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridine-3-carbonitrile
CID 82529903

Frequently Asked Questions

What is the IUPAC name of 2-[(4-fluorophenyl)methyl]-6-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carbonitrile?
The IUPAC name of 2-[(4-fluorophenyl)methyl]-6-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carbonitrile (CID 94964291) is 2-[(4-fluorophenyl)methyl]-6-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carbonitrile.
What is the SMILES notation for 2-[(4-fluorophenyl)methyl]-6-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carbonitrile?
The canonical SMILES for 2-[(4-fluorophenyl)methyl]-6-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carbonitrile is N#Cc1c(Cc2ccc(F)cc2)nc2ccc(C(F)(F)F)cn12.
What is the InChIKey of 2-[(4-fluorophenyl)methyl]-6-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carbonitrile?
The InChIKey is ISLPQCJCHDSXQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H9F4N3/c17-12-4-1-10(2-5-12)7-13-14(8-21)23-9-11(16(18,19)20)3-6-15(23)22-13/h1-6,9H,7H2.
What are the key properties of 2-[(4-fluorophenyl)methyl]-6-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carbonitrile?
2-[(4-fluorophenyl)methyl]-6-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carbonitrile has a molecular weight of 319.26 g/mol, XLogP of 3.95, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-fluorophenyl)methyl]-6-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carbonitrile is sourced from PubChem (CID 94964291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).