[6-methyl-3-(trifluoromethyl)-2-pyridinyl]methanol

C8H8F3NO — CID 105444645

IUPAC[6-methyl-3-(trifluoromethyl)-2-pyridinyl]methanol
SMILESCc1ccc(C(F)(F)F)c(CO)n1
InChIInChI=1S/C8H8F3NO/c1-5-2-3-6(8(9,10)11)7(4-13)12-5/h2-3,13H,4H2,1H3
InChIKeyJYCMGNXYYVXEOV-UHFFFAOYSA-N
MW191.15 g/mol
LogP1.90
Rot. Bonds1

About [6-methyl-3-(trifluoromethyl)-2-pyridinyl]methanol

[6-methyl-3-(trifluoromethyl)-2-pyridinyl]methanol (PubChem CID 105444645) has the molecular formula C8H8F3NO and a molecular weight of 191.15 g/mol. Its IUPAC name is [6-methyl-3-(trifluoromethyl)-2-pyridinyl]methanol.

Molecular Properties

Compound Name[6-methyl-3-(trifluoromethyl)-2-pyridinyl]methanol
PubChem CID105444645
Molecular FormulaC8H8F3NO
Molecular Weight191.15 g/mol
Exact Mass191.06
IUPAC Name[6-methyl-3-(trifluoromethyl)-2-pyridinyl]methanol
SMILESCc1ccc(C(F)(F)F)c(CO)n1
InChIInChI=1S/C8H8F3NO/c1-5-2-3-6(8(9,10)11)7(4-13)12-5/h2-3,13H,4H2,1H3
InChIKeyJYCMGNXYYVXEOV-UHFFFAOYSA-N
XLogP1.90
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.15
LogP ≤ 51.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [6-methyl-3-(trifluoromethyl)-2-pyridinyl]methanol?
The IUPAC name of [6-methyl-3-(trifluoromethyl)-2-pyridinyl]methanol (CID 105444645) is [6-methyl-3-(trifluoromethyl)-2-pyridinyl]methanol.
What is the SMILES notation for [6-methyl-3-(trifluoromethyl)-2-pyridinyl]methanol?
The canonical SMILES for [6-methyl-3-(trifluoromethyl)-2-pyridinyl]methanol is Cc1ccc(C(F)(F)F)c(CO)n1.
What is the InChIKey of [6-methyl-3-(trifluoromethyl)-2-pyridinyl]methanol?
The InChIKey is JYCMGNXYYVXEOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8F3NO/c1-5-2-3-6(8(9,10)11)7(4-13)12-5/h2-3,13H,4H2,1H3.
What are the key properties of [6-methyl-3-(trifluoromethyl)-2-pyridinyl]methanol?
[6-methyl-3-(trifluoromethyl)-2-pyridinyl]methanol has a molecular weight of 191.15 g/mol, XLogP of 1.90, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [6-methyl-3-(trifluoromethyl)-2-pyridinyl]methanol is sourced from PubChem (CID 105444645), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).