3-[[3-(trifluoromethyl)phenyl]methyl]imidazo[1,5-a]pyridin-6-ol

C15H11F3N2O — CID 117139497

IUPAC3-[[3-(trifluoromethyl)phenyl]methyl]imidazo[1,5-a]pyridin-6-ol
SMILESOc1ccc2cnc(Cc3cccc(C(F)(F)F)c3)n2c1
InChIInChI=1S/C15H11F3N2O/c16-15(17,18)11-3-1-2-10(6-11)7-14-19-8-12-4-5-13(21)9-20(12)14/h1-6,8-9,21H,7H2
InChIKeyPCDHJZGHHHZEEX-UHFFFAOYSA-N
MW292.26 g/mol
LogP3.65
Rot. Bonds2

About 3-[[3-(trifluoromethyl)phenyl]methyl]imidazo[1,5-a]pyridin-6-ol

3-[[3-(trifluoromethyl)phenyl]methyl]imidazo[1,5-a]pyridin-6-ol (PubChem CID 117139497) has the molecular formula C15H11F3N2O and a molecular weight of 292.26 g/mol. Its IUPAC name is 3-[[3-(trifluoromethyl)phenyl]methyl]imidazo[1,5-a]pyridin-6-ol.

Molecular Properties

Compound Name3-[[3-(trifluoromethyl)phenyl]methyl]imidazo[1,5-a]pyridin-6-ol
PubChem CID117139497
Molecular FormulaC15H11F3N2O
Molecular Weight292.26 g/mol
Exact Mass292.08
IUPAC Name3-[[3-(trifluoromethyl)phenyl]methyl]imidazo[1,5-a]pyridin-6-ol
SMILESOc1ccc2cnc(Cc3cccc(C(F)(F)F)c3)n2c1
InChIInChI=1S/C15H11F3N2O/c16-15(17,18)11-3-1-2-10(6-11)7-14-19-8-12-4-5-13(21)9-20(12)14/h1-6,8-9,21H,7H2
InChIKeyPCDHJZGHHHZEEX-UHFFFAOYSA-N
XLogP3.65
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.26
LogP ≤ 53.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-[[3-(trifluoromethyl)phenyl]methyl]imidazo[1,5-a]pyridin-6-amine
CID 117139496
3-[(3-fluorophenyl)methyl]imidazo[1,5-a]pyridine
CID 117139523
3-[[3-(trifluoromethyl)phenyl]methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-ol
CID 117150243
2-[[3-(trifluoromethyl)phenyl]methyl]pyrimidine
CID 121010377
3-[(3-chlorophenyl)methyl]imidazo[1,5-a]pyridine
CID 117139524
3-[3-(trifluoromethyl)phenyl]imidazo[1,5-a]pyridine-6-carboxylic acid
CID 117140347
1-[1-[[3-(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]ethanol
CID 62730727
5-[[3-(trifluoromethyl)phenyl]methyl]furan-2-carboxylic acid
CID 90399964
5-[[3-(trifluoromethyl)phenyl]methyl]pyridine-2-carbaldehyde
CID 157346650
8-methoxy-3-[[3-(trifluoromethyl)phenyl]methyl]-[1,2,4]triazolo[4,3-a]pyridine
CID 117145514
3-[[3-(trifluoromethyl)phenyl]methyl]-1H-[1,2,4]triazolo[4,3-a]pyridin-5-one
CID 117141921
7-methoxy-3-[(3-methoxyphenyl)methyl]imidazo[1,5-a]pyridine
CID 117143075

Frequently Asked Questions

What is the IUPAC name of 3-[[3-(trifluoromethyl)phenyl]methyl]imidazo[1,5-a]pyridin-6-ol?
The IUPAC name of 3-[[3-(trifluoromethyl)phenyl]methyl]imidazo[1,5-a]pyridin-6-ol (CID 117139497) is 3-[[3-(trifluoromethyl)phenyl]methyl]imidazo[1,5-a]pyridin-6-ol.
What is the SMILES notation for 3-[[3-(trifluoromethyl)phenyl]methyl]imidazo[1,5-a]pyridin-6-ol?
The canonical SMILES for 3-[[3-(trifluoromethyl)phenyl]methyl]imidazo[1,5-a]pyridin-6-ol is Oc1ccc2cnc(Cc3cccc(C(F)(F)F)c3)n2c1.
What is the InChIKey of 3-[[3-(trifluoromethyl)phenyl]methyl]imidazo[1,5-a]pyridin-6-ol?
The InChIKey is PCDHJZGHHHZEEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11F3N2O/c16-15(17,18)11-3-1-2-10(6-11)7-14-19-8-12-4-5-13(21)9-20(12)14/h1-6,8-9,21H,7H2.
What are the key properties of 3-[[3-(trifluoromethyl)phenyl]methyl]imidazo[1,5-a]pyridin-6-ol?
3-[[3-(trifluoromethyl)phenyl]methyl]imidazo[1,5-a]pyridin-6-ol has a molecular weight of 292.26 g/mol, XLogP of 3.65, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[3-(trifluoromethyl)phenyl]methyl]imidazo[1,5-a]pyridin-6-ol is sourced from PubChem (CID 117139497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).