2-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-6-ol

C14H9F3N2O — CID 117130812

IUPAC2-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-6-ol
SMILESOc1ccc2nc(-c3ccc(C(F)(F)F)cc3)cn2c1
InChIInChI=1S/C14H9F3N2O/c15-14(16,17)10-3-1-9(2-4-10)12-8-19-7-11(20)5-6-13(19)18-12/h1-8,20H
InChIKeyDTLPTVNXZCBYIY-UHFFFAOYSA-N
MW278.23 g/mol
LogP3.73
Rot. Bonds1

About 2-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-6-ol

2-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-6-ol (PubChem CID 117130812) has the molecular formula C14H9F3N2O and a molecular weight of 278.23 g/mol. Its IUPAC name is 2-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-6-ol.

Molecular Properties

Compound Name2-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-6-ol
PubChem CID117130812
Molecular FormulaC14H9F3N2O
Molecular Weight278.23 g/mol
Exact Mass278.07
IUPAC Name2-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-6-ol
SMILESOc1ccc2nc(-c3ccc(C(F)(F)F)cc3)cn2c1
InChIInChI=1S/C14H9F3N2O/c15-14(16,17)10-3-1-9(2-4-10)12-8-19-7-11(20)5-6-13(19)18-12/h1-8,20H
InChIKeyDTLPTVNXZCBYIY-UHFFFAOYSA-N
XLogP3.73
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.23
LogP ≤ 53.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-bromophenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridine;hydrobromide
CID 67122886
4-(6-aminoimidazo[1,2-a]pyridin-2-yl)phenol
CID 821070
ethane;4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenol
CID 143799480
2-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridine-7-carboxylic acid
CID 117135507
2-(4-tert-butylphenyl)-6-iodoimidazo[1,2-a]pyridine
CID 10571546
4-methyl-2-[6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]phenol
CID 71614811
2-(4-carboxyphenyl)imidazo[1,2-a]pyridine-6-carboxylic acid
CID 117128170
4-[6-(4-hydroxyphenyl)-4-(trifluoromethyl)-2-pyridinyl]phenol
CID 136862136
3-[6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]benzonitrile
CID 122476393
8-bromo-2-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridine
CID 115404975
2-methyl-6-[4-(trifluoromethyl)phenyl]imidazo[2,1-b][1,3]thiazole
CID 164581246
4-(trifluoromethyl)(18F)phenol
CID 71660610

Frequently Asked Questions

What is the IUPAC name of 2-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-6-ol?
The IUPAC name of 2-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-6-ol (CID 117130812) is 2-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-6-ol.
What is the SMILES notation for 2-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-6-ol?
The canonical SMILES for 2-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-6-ol is Oc1ccc2nc(-c3ccc(C(F)(F)F)cc3)cn2c1.
What is the InChIKey of 2-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-6-ol?
The InChIKey is DTLPTVNXZCBYIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9F3N2O/c15-14(16,17)10-3-1-9(2-4-10)12-8-19-7-11(20)5-6-13(19)18-12/h1-8,20H.
What are the key properties of 2-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-6-ol?
2-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-6-ol has a molecular weight of 278.23 g/mol, XLogP of 3.73, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-6-ol is sourced from PubChem (CID 117130812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).