[2-[2-(trifluoromethoxy)phenyl]-4-pyridinyl]methanol

C13H10F3NO2 — CID 118802410

IUPAC[2-[2-(trifluoromethoxy)phenyl]-4-pyridinyl]methanol
SMILESOCc1ccnc(-c2ccccc2OC(F)(F)F)c1
InChIInChI=1S/C13H10F3NO2/c14-13(15,16)19-12-4-2-1-3-10(12)11-7-9(8-18)5-6-17-11/h1-7,18H,8H2
InChIKeyALDRIPRZZWNPAW-UHFFFAOYSA-N
MW269.22 g/mol
LogP3.14
Rot. Bonds3

About [2-[2-(trifluoromethoxy)phenyl]-4-pyridinyl]methanol

[2-[2-(trifluoromethoxy)phenyl]-4-pyridinyl]methanol (PubChem CID 118802410) has the molecular formula C13H10F3NO2 and a molecular weight of 269.22 g/mol. Its IUPAC name is [2-[2-(trifluoromethoxy)phenyl]-4-pyridinyl]methanol.

Molecular Properties

Compound Name[2-[2-(trifluoromethoxy)phenyl]-4-pyridinyl]methanol
PubChem CID118802410
Molecular FormulaC13H10F3NO2
Molecular Weight269.22 g/mol
Exact Mass269.07
IUPAC Name[2-[2-(trifluoromethoxy)phenyl]-4-pyridinyl]methanol
SMILESOCc1ccnc(-c2ccccc2OC(F)(F)F)c1
InChIInChI=1S/C13H10F3NO2/c14-13(15,16)19-12-4-2-1-3-10(12)11-7-9(8-18)5-6-17-11/h1-7,18H,8H2
InChIKeyALDRIPRZZWNPAW-UHFFFAOYSA-N
XLogP3.14
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.22
LogP ≤ 53.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[2-(trifluoromethoxy)phenyl]pyridine-4-carboxylic acid
CID 50999403
[2,5-bis[2-(trifluoromethoxy)phenyl]-4-pyridinyl]methanol
CID 134617951
2-[2,6-bis[2-(trifluoromethoxy)phenyl]-4-pyridinyl]acetic acid
CID 134618210
4-fluoro-2,6-bis[2-(trifluoromethoxy)phenyl]pyridine
CID 133088911
[2-fluoro-6-[2-(trifluoromethoxy)phenyl]-3-pyridinyl]methanol
CID 133089327
[3,5-bis[2-(trifluoromethoxy)phenyl]-2-pyridinyl]methanol
CID 134623328
tris([2-[4-(hydroxymethyl)-2-pyridinyl]-4-pyridinyl]methanol);ruthenium(2+);dichloride
CID 170900756
1-(trifluoromethoxy)-2-[2-(trifluoromethoxy)phenyl]benzene
CID 18785200
[2-[4-[[(E)-3-[2-(trifluoromethoxy)phenyl]prop-2-enoyl]oxymethyl]-2-pyridinyl]-4-pyridinyl]methyl (E)-3-[2-(trifluoromethoxy)phenyl]prop-2-enoate
CID 11354226
4-[2-(trifluoromethoxy)phenyl]pyridine-2-carboxylic acid
CID 134627368
[2-[2-(trifluoromethoxy)phenyl]-1H-imidazol-5-yl]methanol
CID 63108258
2,3-dichloro-4-[2-(trifluoromethoxy)phenyl]pyridine
CID 119003076

Frequently Asked Questions

What is the IUPAC name of [2-[2-(trifluoromethoxy)phenyl]-4-pyridinyl]methanol?
The IUPAC name of [2-[2-(trifluoromethoxy)phenyl]-4-pyridinyl]methanol (CID 118802410) is [2-[2-(trifluoromethoxy)phenyl]-4-pyridinyl]methanol.
What is the SMILES notation for [2-[2-(trifluoromethoxy)phenyl]-4-pyridinyl]methanol?
The canonical SMILES for [2-[2-(trifluoromethoxy)phenyl]-4-pyridinyl]methanol is OCc1ccnc(-c2ccccc2OC(F)(F)F)c1.
What is the InChIKey of [2-[2-(trifluoromethoxy)phenyl]-4-pyridinyl]methanol?
The InChIKey is ALDRIPRZZWNPAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10F3NO2/c14-13(15,16)19-12-4-2-1-3-10(12)11-7-9(8-18)5-6-17-11/h1-7,18H,8H2.
What are the key properties of [2-[2-(trifluoromethoxy)phenyl]-4-pyridinyl]methanol?
[2-[2-(trifluoromethoxy)phenyl]-4-pyridinyl]methanol has a molecular weight of 269.22 g/mol, XLogP of 3.14, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[2-(trifluoromethoxy)phenyl]-4-pyridinyl]methanol is sourced from PubChem (CID 118802410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).