2-methyl-6-(trifluoromethyl)pyridin-3-ol

C7H6F3NO — CID 91971224

IUPAC2-methyl-6-(trifluoromethyl)pyridin-3-ol
SMILESCc1nc(C(F)(F)F)ccc1O
InChIInChI=1S/C7H6F3NO/c1-4-5(12)2-3-6(11-4)7(8,9)10/h2-3,12H,1H3
InChIKeyHVWCUSHLKIFYMF-UHFFFAOYSA-N
MW177.12 g/mol
LogP2.11
Rot. Bonds

About 2-methyl-6-(trifluoromethyl)pyridin-3-ol

2-methyl-6-(trifluoromethyl)pyridin-3-ol (PubChem CID 91971224) has the molecular formula C7H6F3NO and a molecular weight of 177.12 g/mol. Its IUPAC name is 2-methyl-6-(trifluoromethyl)pyridin-3-ol.

Molecular Properties

Compound Name2-methyl-6-(trifluoromethyl)pyridin-3-ol
PubChem CID91971224
Molecular FormulaC7H6F3NO
Molecular Weight177.12 g/mol
Exact Mass177.04
IUPAC Name2-methyl-6-(trifluoromethyl)pyridin-3-ol
SMILESCc1nc(C(F)(F)F)ccc1O
InChIInChI=1S/C7H6F3NO/c1-4-5(12)2-3-6(11-4)7(8,9)10/h2-3,12H,1H3
InChIKeyHVWCUSHLKIFYMF-UHFFFAOYSA-N
XLogP2.11
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.12
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-6-(trifluoromethyl)pyridin-3-ol?
The IUPAC name of 2-methyl-6-(trifluoromethyl)pyridin-3-ol (CID 91971224) is 2-methyl-6-(trifluoromethyl)pyridin-3-ol.
What is the SMILES notation for 2-methyl-6-(trifluoromethyl)pyridin-3-ol?
The canonical SMILES for 2-methyl-6-(trifluoromethyl)pyridin-3-ol is Cc1nc(C(F)(F)F)ccc1O.
What is the InChIKey of 2-methyl-6-(trifluoromethyl)pyridin-3-ol?
The InChIKey is HVWCUSHLKIFYMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6F3NO/c1-4-5(12)2-3-6(11-4)7(8,9)10/h2-3,12H,1H3.
What are the key properties of 2-methyl-6-(trifluoromethyl)pyridin-3-ol?
2-methyl-6-(trifluoromethyl)pyridin-3-ol has a molecular weight of 177.12 g/mol, XLogP of 2.11, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-6-(trifluoromethyl)pyridin-3-ol is sourced from PubChem (CID 91971224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).