(6-methoxy-2-pyridinyl)-[2-(trifluoromethyl)phenyl]methanol

C14H12F3NO2 — CID 103348149

IUPAC(6-methoxy-2-pyridinyl)-[2-(trifluoromethyl)phenyl]methanol
SMILESCOc1cccc(C(O)c2ccccc2C(F)(F)F)n1
InChIInChI=1S/C14H12F3NO2/c1-20-12-8-4-7-11(18-12)13(19)9-5-2-3-6-10(9)14(15,16)17/h2-8,13,19H,1H3
InChIKeyHGCTVCRDQBNQIK-UHFFFAOYSA-N
MW283.25 g/mol
LogP3.19
Rot. Bonds3

About (6-methoxy-2-pyridinyl)-[2-(trifluoromethyl)phenyl]methanol

(6-methoxy-2-pyridinyl)-[2-(trifluoromethyl)phenyl]methanol (PubChem CID 103348149) has the molecular formula C14H12F3NO2 and a molecular weight of 283.25 g/mol. Its IUPAC name is (6-methoxy-2-pyridinyl)-[2-(trifluoromethyl)phenyl]methanol.

Molecular Properties

Compound Name(6-methoxy-2-pyridinyl)-[2-(trifluoromethyl)phenyl]methanol
PubChem CID103348149
Molecular FormulaC14H12F3NO2
Molecular Weight283.25 g/mol
Exact Mass283.08
IUPAC Name(6-methoxy-2-pyridinyl)-[2-(trifluoromethyl)phenyl]methanol
SMILESCOc1cccc(C(O)c2ccccc2C(F)(F)F)n1
InChIInChI=1S/C14H12F3NO2/c1-20-12-8-4-7-11(18-12)13(19)9-5-2-3-6-10(9)14(15,16)17/h2-8,13,19H,1H3
InChIKeyHGCTVCRDQBNQIK-UHFFFAOYSA-N
XLogP3.19
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.25
LogP ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2-methylpyrimidin-4-yl)-[2-(trifluoromethyl)phenyl]methanol
CID 115527988
(1S)-2,2,2-trifluoro-1-(6-methoxy-2-pyridinyl)ethanamine
CID 97296490
1-(6-methoxy-2-pyridinyl)-2,2-dimethylpropan-1-ol
CID 10679382
(4-chlorophenyl)-(6-methoxy-2-pyridinyl)methanol
CID 103348092
3-(6-methoxy-2-pyridinyl)butan-2-ol
CID 63588761
2-amino-1-(6-methoxy-2-pyridinyl)propan-1-ol
CID 82654871
3-amino-1-(6-methoxy-2-pyridinyl)propane-1,2-diol
CID 170827832
(6-methyl-2-pyridinyl)-[2-(trifluoromethyl)phenyl]methanamine
CID 63556299
[(6-methoxy-2-pyridinyl)-trimethylsilylmethyl]-trimethylsilane
CID 58835865
1-(6-methoxy-2-pyridinyl)propan-1-ol
CID 103348126
(3,4-dimethylphenyl)-(6-methoxy-2-pyridinyl)methanol
CID 103348134
(1S,2S)-1-amino-1-[2-(trifluoromethyl)phenyl]propan-2-ol
CID 131376163

Frequently Asked Questions

What is the IUPAC name of (6-methoxy-2-pyridinyl)-[2-(trifluoromethyl)phenyl]methanol?
The IUPAC name of (6-methoxy-2-pyridinyl)-[2-(trifluoromethyl)phenyl]methanol (CID 103348149) is (6-methoxy-2-pyridinyl)-[2-(trifluoromethyl)phenyl]methanol.
What is the SMILES notation for (6-methoxy-2-pyridinyl)-[2-(trifluoromethyl)phenyl]methanol?
The canonical SMILES for (6-methoxy-2-pyridinyl)-[2-(trifluoromethyl)phenyl]methanol is COc1cccc(C(O)c2ccccc2C(F)(F)F)n1.
What is the InChIKey of (6-methoxy-2-pyridinyl)-[2-(trifluoromethyl)phenyl]methanol?
The InChIKey is HGCTVCRDQBNQIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12F3NO2/c1-20-12-8-4-7-11(18-12)13(19)9-5-2-3-6-10(9)14(15,16)17/h2-8,13,19H,1H3.
What are the key properties of (6-methoxy-2-pyridinyl)-[2-(trifluoromethyl)phenyl]methanol?
(6-methoxy-2-pyridinyl)-[2-(trifluoromethyl)phenyl]methanol has a molecular weight of 283.25 g/mol, XLogP of 3.19, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (6-methoxy-2-pyridinyl)-[2-(trifluoromethyl)phenyl]methanol is sourced from PubChem (CID 103348149), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).