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

C7H7F2NO — CID 84650853

IUPAC[6-(difluoromethyl)-2-pyridinyl]methanol
SMILESOCc1cccc(C(F)F)n1
InChIInChI=1S/C7H7F2NO/c8-7(9)6-3-1-2-5(4-11)10-6/h1-3,7,11H,4H2
InChIKeyYMPKCVIKKFXQJL-UHFFFAOYSA-N
MW159.13 g/mol
LogP1.51
Rot. Bonds2

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

[6-(difluoromethyl)-2-pyridinyl]methanol (PubChem CID 84650853) has the molecular formula C7H7F2NO and a molecular weight of 159.13 g/mol. Its IUPAC name is [6-(difluoromethyl)-2-pyridinyl]methanol.

Molecular Properties

Compound Name[6-(difluoromethyl)-2-pyridinyl]methanol
PubChem CID84650853
Molecular FormulaC7H7F2NO
Molecular Weight159.13 g/mol
Exact Mass159.05
IUPAC Name[6-(difluoromethyl)-2-pyridinyl]methanol
SMILESOCc1cccc(C(F)F)n1
InChIInChI=1S/C7H7F2NO/c8-7(9)6-3-1-2-5(4-11)10-6/h1-3,7,11H,4H2
InChIKeyYMPKCVIKKFXQJL-UHFFFAOYSA-N
XLogP1.51
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.13
LogP ≤ 51.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze [6-(difluoromethyl)-2-pyridinyl]methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [6-(difluoromethyl)-2-pyridinyl]methanol?
The IUPAC name of [6-(difluoromethyl)-2-pyridinyl]methanol (CID 84650853) is [6-(difluoromethyl)-2-pyridinyl]methanol.
What is the SMILES notation for [6-(difluoromethyl)-2-pyridinyl]methanol?
The canonical SMILES for [6-(difluoromethyl)-2-pyridinyl]methanol is OCc1cccc(C(F)F)n1.
What is the InChIKey of [6-(difluoromethyl)-2-pyridinyl]methanol?
The InChIKey is YMPKCVIKKFXQJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7F2NO/c8-7(9)6-3-1-2-5(4-11)10-6/h1-3,7,11H,4H2.
What are the key properties of [6-(difluoromethyl)-2-pyridinyl]methanol?
[6-(difluoromethyl)-2-pyridinyl]methanol has a molecular weight of 159.13 g/mol, XLogP of 1.51, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(difluoromethyl)-2-pyridinyl]methanol is sourced from PubChem (CID 84650853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).