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

C7H6F3NO — CID 14761464

IUPAC[6-(trifluoromethyl)-2-pyridinyl]methanol
SMILESOCc1cccc(C(F)(F)F)n1
InChIInChI=1S/C7H6F3NO/c8-7(9,10)6-3-1-2-5(4-12)11-6/h1-3,12H,4H2
InChIKeyLDPSHXVZVLFJTP-UHFFFAOYSA-N
MW177.12 g/mol
LogP1.59
Rot. Bonds1

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

[6-(trifluoromethyl)-2-pyridinyl]methanol (PubChem CID 14761464) has the molecular formula C7H6F3NO and a molecular weight of 177.12 g/mol. Its IUPAC name is [6-(trifluoromethyl)-2-pyridinyl]methanol.

Molecular Properties

Compound Name[6-(trifluoromethyl)-2-pyridinyl]methanol
PubChem CID14761464
Molecular FormulaC7H6F3NO
Molecular Weight177.12 g/mol
Exact Mass177.04
IUPAC Name[6-(trifluoromethyl)-2-pyridinyl]methanol
SMILESOCc1cccc(C(F)(F)F)n1
InChIInChI=1S/C7H6F3NO/c8-7(9,10)6-3-1-2-5(4-12)11-6/h1-3,12H,4H2
InChIKeyLDPSHXVZVLFJTP-UHFFFAOYSA-N
XLogP1.59
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.12
LogP ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [6-(trifluoromethyl)-2-pyridinyl]methanol?
The IUPAC name of [6-(trifluoromethyl)-2-pyridinyl]methanol (CID 14761464) is [6-(trifluoromethyl)-2-pyridinyl]methanol.
What is the SMILES notation for [6-(trifluoromethyl)-2-pyridinyl]methanol?
The canonical SMILES for [6-(trifluoromethyl)-2-pyridinyl]methanol is OCc1cccc(C(F)(F)F)n1.
What is the InChIKey of [6-(trifluoromethyl)-2-pyridinyl]methanol?
The InChIKey is LDPSHXVZVLFJTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6F3NO/c8-7(9,10)6-3-1-2-5(4-12)11-6/h1-3,12H,4H2.
What are the key properties of [6-(trifluoromethyl)-2-pyridinyl]methanol?
[6-(trifluoromethyl)-2-pyridinyl]methanol has a molecular weight of 177.12 g/mol, XLogP of 1.59, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(trifluoromethyl)-2-pyridinyl]methanol is sourced from PubChem (CID 14761464), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).