2-phenyl-N-(2,2,2-trifluoroethyl)imidazo[1,2-a]pyridine-6-carboxamide

C16H12F3N3O — CID 72935701

IUPAC2-phenyl-N-(2,2,2-trifluoroethyl)imidazo[1,2-a]pyridine-6-carboxamide
SMILESO=C(NCC(F)(F)F)c1ccc2nc(-c3ccccc3)cn2c1
InChIInChI=1S/C16H12F3N3O/c17-16(18,19)10-20-15(23)12-6-7-14-21-13(9-22(14)8-12)11-4-2-1-3-5-11/h1-9H,10H2,(H,20,23)
InChIKeyFZOGXCZELBIEAY-UHFFFAOYSA-N
MW319.29 g/mol
LogP3.29
Rot. Bonds3

About 2-phenyl-N-(2,2,2-trifluoroethyl)imidazo[1,2-a]pyridine-6-carboxamide

2-phenyl-N-(2,2,2-trifluoroethyl)imidazo[1,2-a]pyridine-6-carboxamide (PubChem CID 72935701) has the molecular formula C16H12F3N3O and a molecular weight of 319.29 g/mol. Its IUPAC name is 2-phenyl-N-(2,2,2-trifluoroethyl)imidazo[1,2-a]pyridine-6-carboxamide.

Molecular Properties

Compound Name2-phenyl-N-(2,2,2-trifluoroethyl)imidazo[1,2-a]pyridine-6-carboxamide
PubChem CID72935701
Molecular FormulaC16H12F3N3O
Molecular Weight319.29 g/mol
Exact Mass319.09
IUPAC Name2-phenyl-N-(2,2,2-trifluoroethyl)imidazo[1,2-a]pyridine-6-carboxamide
SMILESO=C(NCC(F)(F)F)c1ccc2nc(-c3ccccc3)cn2c1
InChIInChI=1S/C16H12F3N3O/c17-16(18,19)10-20-15(23)12-6-7-14-21-13(9-22(14)8-12)11-4-2-1-3-5-11/h1-9H,10H2,(H,20,23)
InChIKeyFZOGXCZELBIEAY-UHFFFAOYSA-N
XLogP3.29
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.29
LogP ≤ 53.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-phenyl-N-(2-pyrazolidin-4-ylethyl)imidazo[1,2-a]pyridine-6-carboxamide
CID 134080839
N-[(2S)-2-hydroxy-2-(4-hydroxyphenyl)ethyl]-2-phenylimidazo[1,2-a]pyridine-6-carboxamide
CID 96579471
N-[2-(2-methylphenoxy)ethyl]-2-phenylimidazo[1,2-a]pyridine-6-carboxamide
CID 70781730
N-[(2-ethyl-4-methyl-1,3-thiazol-5-yl)methyl]-2-phenylimidazo[1,2-a]pyridine-6-carboxamide
CID 70786143
2-(4-carboxyphenyl)imidazo[1,2-a]pyridine-6-carboxylic acid
CID 117128170
2-phenyl-N-[(2S)-4-pyrazol-1-ylbutan-2-yl]imidazo[1,2-a]pyridine-6-carboxamide
CID 97198705
2-phenyl-N-[(1R)-1-(2H-tetrazol-5-yl)ethyl]imidazo[1,2-a]pyridine-6-carboxamide
CID 97207911
N-[(1R)-2-(methylamino)-2-oxo-1-phenylethyl]-2-phenylimidazo[1,2-a]pyridine-6-carboxamide
CID 96571883
N-benzyl-N-(2-hydroxyethyl)-2-phenylimidazo[1,2-a]pyridine-6-carboxamide
CID 70706926
4-[[methyl-[2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)acetyl]amino]methyl]-N-(2,2,2-trifluoroethyl)benzamide
CID 43055397
2-(4-chlorophenyl)-N-pentylimidazo[1,2-a]pyridine-6-carboxamide
CID 69410874
4-[[2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)acetyl]amino]-N-(2,2,2-trifluoroethyl)benzamide
CID 46803389

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-N-(2,2,2-trifluoroethyl)imidazo[1,2-a]pyridine-6-carboxamide?
The IUPAC name of 2-phenyl-N-(2,2,2-trifluoroethyl)imidazo[1,2-a]pyridine-6-carboxamide (CID 72935701) is 2-phenyl-N-(2,2,2-trifluoroethyl)imidazo[1,2-a]pyridine-6-carboxamide.
What is the SMILES notation for 2-phenyl-N-(2,2,2-trifluoroethyl)imidazo[1,2-a]pyridine-6-carboxamide?
The canonical SMILES for 2-phenyl-N-(2,2,2-trifluoroethyl)imidazo[1,2-a]pyridine-6-carboxamide is O=C(NCC(F)(F)F)c1ccc2nc(-c3ccccc3)cn2c1.
What is the InChIKey of 2-phenyl-N-(2,2,2-trifluoroethyl)imidazo[1,2-a]pyridine-6-carboxamide?
The InChIKey is FZOGXCZELBIEAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12F3N3O/c17-16(18,19)10-20-15(23)12-6-7-14-21-13(9-22(14)8-12)11-4-2-1-3-5-11/h1-9H,10H2,(H,20,23).
What are the key properties of 2-phenyl-N-(2,2,2-trifluoroethyl)imidazo[1,2-a]pyridine-6-carboxamide?
2-phenyl-N-(2,2,2-trifluoroethyl)imidazo[1,2-a]pyridine-6-carboxamide has a molecular weight of 319.29 g/mol, XLogP of 3.29, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-N-(2,2,2-trifluoroethyl)imidazo[1,2-a]pyridine-6-carboxamide is sourced from PubChem (CID 72935701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).