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

C7H7F2NO2 — CID 69083466

IUPAC[6-(difluoromethoxy)-2-pyridinyl]methanol
SMILESOCc1cccc(OC(F)F)n1
InChIInChI=1S/C7H7F2NO2/c8-7(9)12-6-3-1-2-5(4-11)10-6/h1-3,7,11H,4H2
InChIKeyXCYVPSNADNRFPM-UHFFFAOYSA-N
MW175.13 g/mol
LogP1.18
Rot. Bonds3

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

[6-(difluoromethoxy)-2-pyridinyl]methanol (PubChem CID 69083466) has the molecular formula C7H7F2NO2 and a molecular weight of 175.13 g/mol. Its IUPAC name is [6-(difluoromethoxy)-2-pyridinyl]methanol.

Molecular Properties

Compound Name[6-(difluoromethoxy)-2-pyridinyl]methanol
PubChem CID69083466
Molecular FormulaC7H7F2NO2
Molecular Weight175.13 g/mol
Exact Mass175.04
IUPAC Name[6-(difluoromethoxy)-2-pyridinyl]methanol
SMILESOCc1cccc(OC(F)F)n1
InChIInChI=1S/C7H7F2NO2/c8-7(9)12-6-3-1-2-5(4-11)10-6/h1-3,7,11H,4H2
InChIKeyXCYVPSNADNRFPM-UHFFFAOYSA-N
XLogP1.18
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.13
LogP ≤ 51.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze [6-(difluoromethoxy)-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-(difluoromethoxy)-2-pyridinyl]methanol?
The IUPAC name of [6-(difluoromethoxy)-2-pyridinyl]methanol (CID 69083466) is [6-(difluoromethoxy)-2-pyridinyl]methanol.
What is the SMILES notation for [6-(difluoromethoxy)-2-pyridinyl]methanol?
The canonical SMILES for [6-(difluoromethoxy)-2-pyridinyl]methanol is OCc1cccc(OC(F)F)n1.
What is the InChIKey of [6-(difluoromethoxy)-2-pyridinyl]methanol?
The InChIKey is XCYVPSNADNRFPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7F2NO2/c8-7(9)12-6-3-1-2-5(4-11)10-6/h1-3,7,11H,4H2.
What are the key properties of [6-(difluoromethoxy)-2-pyridinyl]methanol?
[6-(difluoromethoxy)-2-pyridinyl]methanol has a molecular weight of 175.13 g/mol, XLogP of 1.18, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(difluoromethoxy)-2-pyridinyl]methanol is sourced from PubChem (CID 69083466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).