2-[4-(trifluoromethyl)phenyl]-1H-imidazo[1,2-a]pyridin-5-one

C14H9F3N2O — CID 117133162

IUPAC2-[4-(trifluoromethyl)phenyl]-1H-imidazo[1,2-a]pyridin-5-one
SMILESO=c1cccc2[nH]c(-c3ccc(C(F)(F)F)cc3)cn12
InChIInChI=1S/C14H9F3N2O/c15-14(16,17)10-6-4-9(5-7-10)11-8-19-12(18-11)2-1-3-13(19)20/h1-8,18H
InChIKeyWEPMWZHYXGLHLO-UHFFFAOYSA-N
MW278.23 g/mol
LogP3.31
Rot. Bonds1

About 2-[4-(trifluoromethyl)phenyl]-1H-imidazo[1,2-a]pyridin-5-one

2-[4-(trifluoromethyl)phenyl]-1H-imidazo[1,2-a]pyridin-5-one (PubChem CID 117133162) has the molecular formula C14H9F3N2O and a molecular weight of 278.23 g/mol. Its IUPAC name is 2-[4-(trifluoromethyl)phenyl]-1H-imidazo[1,2-a]pyridin-5-one.

Molecular Properties

Compound Name2-[4-(trifluoromethyl)phenyl]-1H-imidazo[1,2-a]pyridin-5-one
PubChem CID117133162
Molecular FormulaC14H9F3N2O
Molecular Weight278.23 g/mol
Exact Mass278.07
IUPAC Name2-[4-(trifluoromethyl)phenyl]-1H-imidazo[1,2-a]pyridin-5-one
SMILESO=c1cccc2[nH]c(-c3ccc(C(F)(F)F)cc3)cn12
InChIInChI=1S/C14H9F3N2O/c15-14(16,17)10-6-4-9(5-7-10)11-8-19-12(18-11)2-1-3-13(19)20/h1-8,18H
InChIKeyWEPMWZHYXGLHLO-UHFFFAOYSA-N
XLogP3.31
TPSA37.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.23
LogP ≤ 53.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[[4-(trifluoromethyl)phenyl]methyl]-1H-imidazo[1,2-a]pyridin-5-one
CID 117132815
2-(3-aminophenyl)-1H-imidazo[1,2-a]pyridin-5-one
CID 117128159
2-(3-bromophenyl)-1H-imidazo[1,2-a]pyridin-5-one
CID 117128163
6-[4-(trifluoromethyl)phenyl]-1H-pyridine-2-thione
CID 106514641
3-amino-6-[4-(trifluoromethyl)phenyl]-1H-pyrazin-2-one
CID 178183729
2-(trifluoromethyl)-6-[4-(trifluoromethyl)phenyl]-1H-pyridin-4-one
CID 118832989
3-[4-(trifluoromethyl)phenyl]-2H-isoquinolin-1-one
CID 22503463
1-methyl-6-[4-(trifluoromethyl)phenyl]-7H-imidazo[1,2-a]pyrazin-1-ium-8-one bromide
CID 139721043
1-amino-6-(trifluoromethyl)-4-[4-(trifluoromethyl)phenyl]pyridin-2-one
CID 87232370
2-(thian-4-ylmethyl)-1H-imidazo[1,2-a]pyridin-5-one
CID 117131527
1-ethyl-6-[4-(trifluoromethyl)phenyl]-5H-pyrrolo[3,2-c]pyridin-4-one
CID 72549196
3-amino-1-methyl-5-[4-(trifluoromethyl)phenyl]pyridin-2-one
CID 117222163

Frequently Asked Questions

What is the IUPAC name of 2-[4-(trifluoromethyl)phenyl]-1H-imidazo[1,2-a]pyridin-5-one?
The IUPAC name of 2-[4-(trifluoromethyl)phenyl]-1H-imidazo[1,2-a]pyridin-5-one (CID 117133162) is 2-[4-(trifluoromethyl)phenyl]-1H-imidazo[1,2-a]pyridin-5-one.
What is the SMILES notation for 2-[4-(trifluoromethyl)phenyl]-1H-imidazo[1,2-a]pyridin-5-one?
The canonical SMILES for 2-[4-(trifluoromethyl)phenyl]-1H-imidazo[1,2-a]pyridin-5-one is O=c1cccc2[nH]c(-c3ccc(C(F)(F)F)cc3)cn12.
What is the InChIKey of 2-[4-(trifluoromethyl)phenyl]-1H-imidazo[1,2-a]pyridin-5-one?
The InChIKey is WEPMWZHYXGLHLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9F3N2O/c15-14(16,17)10-6-4-9(5-7-10)11-8-19-12(18-11)2-1-3-13(19)20/h1-8,18H.
What are the key properties of 2-[4-(trifluoromethyl)phenyl]-1H-imidazo[1,2-a]pyridin-5-one?
2-[4-(trifluoromethyl)phenyl]-1H-imidazo[1,2-a]pyridin-5-one has a molecular weight of 278.23 g/mol, XLogP of 3.31, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(trifluoromethyl)phenyl]-1H-imidazo[1,2-a]pyridin-5-one is sourced from PubChem (CID 117133162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).