6-(difluoromethyl)pyridin-3-ol

C6H5F2NO — CID 56956232

IUPAC6-(difluoromethyl)pyridin-3-ol
SMILESOc1ccc(C(F)F)nc1
InChIInChI=1S/C6H5F2NO/c7-6(8)5-2-1-4(10)3-9-5/h1-3,6,10H
InChIKeyRREKSJPPDMXUMN-UHFFFAOYSA-N
MW145.11 g/mol
LogP1.72
Rot. Bonds1

About 6-(difluoromethyl)pyridin-3-ol

6-(difluoromethyl)pyridin-3-ol (PubChem CID 56956232) has the molecular formula C6H5F2NO and a molecular weight of 145.11 g/mol. Its IUPAC name is 6-(difluoromethyl)pyridin-3-ol.

Molecular Properties

Compound Name6-(difluoromethyl)pyridin-3-ol
PubChem CID56956232
Molecular FormulaC6H5F2NO
Molecular Weight145.11 g/mol
Exact Mass145.03
IUPAC Name6-(difluoromethyl)pyridin-3-ol
SMILESOc1ccc(C(F)F)nc1
InChIInChI=1S/C6H5F2NO/c7-6(8)5-2-1-4(10)3-9-5/h1-3,6,10H
InChIKeyRREKSJPPDMXUMN-UHFFFAOYSA-N
XLogP1.72
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.11
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-(difluoromethyl)pyridin-3-ol?
The IUPAC name of 6-(difluoromethyl)pyridin-3-ol (CID 56956232) is 6-(difluoromethyl)pyridin-3-ol.
What is the SMILES notation for 6-(difluoromethyl)pyridin-3-ol?
The canonical SMILES for 6-(difluoromethyl)pyridin-3-ol is Oc1ccc(C(F)F)nc1.
What is the InChIKey of 6-(difluoromethyl)pyridin-3-ol?
The InChIKey is RREKSJPPDMXUMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H5F2NO/c7-6(8)5-2-1-4(10)3-9-5/h1-3,6,10H.
What are the key properties of 6-(difluoromethyl)pyridin-3-ol?
6-(difluoromethyl)pyridin-3-ol has a molecular weight of 145.11 g/mol, XLogP of 1.72, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(difluoromethyl)pyridin-3-ol is sourced from PubChem (CID 56956232), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).