2-(3,5-difluoro-2-pyridinyl)pyridin-3-ol

C10H6F2N2O — CID 140696125

IUPAC2-(3,5-difluoro-2-pyridinyl)pyridin-3-ol
SMILESOc1cccnc1-c1ncc(F)cc1F
InChIInChI=1S/C10H6F2N2O/c11-6-4-7(12)9(14-5-6)10-8(15)2-1-3-13-10/h1-5,15H
InChIKeyUZBZTFURWSFPQO-UHFFFAOYSA-N
MW208.17 g/mol
LogP2.13
Rot. Bonds1

About 2-(3,5-difluoro-2-pyridinyl)pyridin-3-ol

2-(3,5-difluoro-2-pyridinyl)pyridin-3-ol (PubChem CID 140696125) has the molecular formula C10H6F2N2O and a molecular weight of 208.17 g/mol. Its IUPAC name is 2-(3,5-difluoro-2-pyridinyl)pyridin-3-ol.

Molecular Properties

Compound Name2-(3,5-difluoro-2-pyridinyl)pyridin-3-ol
PubChem CID140696125
Molecular FormulaC10H6F2N2O
Molecular Weight208.17 g/mol
Exact Mass208.04
IUPAC Name2-(3,5-difluoro-2-pyridinyl)pyridin-3-ol
SMILESOc1cccnc1-c1ncc(F)cc1F
InChIInChI=1S/C10H6F2N2O/c11-6-4-7(12)9(14-5-6)10-8(15)2-1-3-13-10/h1-5,15H
InChIKeyUZBZTFURWSFPQO-UHFFFAOYSA-N
XLogP2.13
TPSA46.01 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.17
LogP ≤ 52.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(3,5-difluoro-2-pyridinyl)pyridin-3-ol?
The IUPAC name of 2-(3,5-difluoro-2-pyridinyl)pyridin-3-ol (CID 140696125) is 2-(3,5-difluoro-2-pyridinyl)pyridin-3-ol.
What is the SMILES notation for 2-(3,5-difluoro-2-pyridinyl)pyridin-3-ol?
The canonical SMILES for 2-(3,5-difluoro-2-pyridinyl)pyridin-3-ol is Oc1cccnc1-c1ncc(F)cc1F.
What is the InChIKey of 2-(3,5-difluoro-2-pyridinyl)pyridin-3-ol?
The InChIKey is UZBZTFURWSFPQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H6F2N2O/c11-6-4-7(12)9(14-5-6)10-8(15)2-1-3-13-10/h1-5,15H.
What are the key properties of 2-(3,5-difluoro-2-pyridinyl)pyridin-3-ol?
2-(3,5-difluoro-2-pyridinyl)pyridin-3-ol has a molecular weight of 208.17 g/mol, XLogP of 2.13, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,5-difluoro-2-pyridinyl)pyridin-3-ol is sourced from PubChem (CID 140696125), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).