2-[3-phenylmethoxy-4-(trifluoromethyl)phenyl]pyridin-3-ol

C19H14F3NO2 — CID 141199162

IUPAC2-[3-phenylmethoxy-4-(trifluoromethyl)phenyl]pyridin-3-ol
SMILESOc1cccnc1-c1ccc(C(F)(F)F)c(OCc2ccccc2)c1
InChIInChI=1S/C19H14F3NO2/c20-19(21,22)15-9-8-14(18-16(24)7-4-10-23-18)11-17(15)25-12-13-5-2-1-3-6-13/h1-11,24H,12H2
InChIKeyKXOINGZNMAXBCX-UHFFFAOYSA-N
MW345.32 g/mol
LogP5.05
Rot. Bonds4

About 2-[3-phenylmethoxy-4-(trifluoromethyl)phenyl]pyridin-3-ol

2-[3-phenylmethoxy-4-(trifluoromethyl)phenyl]pyridin-3-ol (PubChem CID 141199162) has the molecular formula C19H14F3NO2 and a molecular weight of 345.32 g/mol. Its IUPAC name is 2-[3-phenylmethoxy-4-(trifluoromethyl)phenyl]pyridin-3-ol.

Molecular Properties

Compound Name2-[3-phenylmethoxy-4-(trifluoromethyl)phenyl]pyridin-3-ol
PubChem CID141199162
Molecular FormulaC19H14F3NO2
Molecular Weight345.32 g/mol
Exact Mass345.10
IUPAC Name2-[3-phenylmethoxy-4-(trifluoromethyl)phenyl]pyridin-3-ol
SMILESOc1cccnc1-c1ccc(C(F)(F)F)c(OCc2ccccc2)c1
InChIInChI=1S/C19H14F3NO2/c20-19(21,22)15-9-8-14(18-16(24)7-4-10-23-18)11-17(15)25-12-13-5-2-1-3-6-13/h1-11,24H,12H2
InChIKeyKXOINGZNMAXBCX-UHFFFAOYSA-N
XLogP5.05
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500345.32
LogP ≤ 55.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-[3-phenylmethoxy-4-(trifluoromethyl)phenyl]pyridin-3-ol 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

ethane;1-phenylmethoxy-2-(trifluoromethyl)benzene
CID 144801001
1-phenyl-3-[[2-(trifluoromethyl)phenoxy]methyl]benzene
CID 91062970
2-(4-tert-butylphenyl)-3-phenylmethoxypyridine
CID 174613488
2-[3-(trifluoromethyl)phenyl]pyridin-3-ol
CID 53218025
5-[(2-fluorophenoxy)methyl]-2-(trifluoromethyl)phenol
CID 117221704
2-[3-(hydroxymethyl)phenyl]pyridin-3-ol
CID 53217569
5-phenyl-2-phenylmethoxyphenol
CID 11994792
1-(trifluoromethyl)-2-[[4-(trifluoromethyl)phenyl]methoxy]benzene
CID 174057400
methanol;2-phenylmethoxybicyclo[3.1.0]hexa-1,3,5-triene
CID 174530188
2-[5-(5-bromo-2-phenylmethoxyphenyl)pyrazol-1-yl]-3-(trifluoromethyl)pyridine
CID 15956895
4-[(2-hydroxyphenoxy)methyl]-2-(trifluoromethyl)benzoic acid
CID 117220275
[4-[[2-(trifluoromethyl)phenoxy]methyl]-2-pyridinyl]methanamine
CID 63889622

Frequently Asked Questions

What is the IUPAC name of 2-[3-phenylmethoxy-4-(trifluoromethyl)phenyl]pyridin-3-ol?
The IUPAC name of 2-[3-phenylmethoxy-4-(trifluoromethyl)phenyl]pyridin-3-ol (CID 141199162) is 2-[3-phenylmethoxy-4-(trifluoromethyl)phenyl]pyridin-3-ol.
What is the SMILES notation for 2-[3-phenylmethoxy-4-(trifluoromethyl)phenyl]pyridin-3-ol?
The canonical SMILES for 2-[3-phenylmethoxy-4-(trifluoromethyl)phenyl]pyridin-3-ol is Oc1cccnc1-c1ccc(C(F)(F)F)c(OCc2ccccc2)c1.
What is the InChIKey of 2-[3-phenylmethoxy-4-(trifluoromethyl)phenyl]pyridin-3-ol?
The InChIKey is KXOINGZNMAXBCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14F3NO2/c20-19(21,22)15-9-8-14(18-16(24)7-4-10-23-18)11-17(15)25-12-13-5-2-1-3-6-13/h1-11,24H,12H2.
What are the key properties of 2-[3-phenylmethoxy-4-(trifluoromethyl)phenyl]pyridin-3-ol?
2-[3-phenylmethoxy-4-(trifluoromethyl)phenyl]pyridin-3-ol has a molecular weight of 345.32 g/mol, XLogP of 5.05, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-phenylmethoxy-4-(trifluoromethyl)phenyl]pyridin-3-ol is sourced from PubChem (CID 141199162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).