2,5-diamino-6-(difluoromethyl)pyridin-3-ol

C6H7F2N3O — CID 130098612

IUPAC2,5-diamino-6-(difluoromethyl)pyridin-3-ol
SMILESNc1cc(O)c(N)nc1C(F)F
InChIInChI=1S/C6H7F2N3O/c7-5(8)4-2(9)1-3(12)6(10)11-4/h1,5,12H,9H2,(H2,10,11)
InChIKeyAZXDIPLUSACUJS-UHFFFAOYSA-N
MW175.14 g/mol
LogP0.89
Rot. Bonds1

About 2,5-diamino-6-(difluoromethyl)pyridin-3-ol

2,5-diamino-6-(difluoromethyl)pyridin-3-ol (PubChem CID 130098612) has the molecular formula C6H7F2N3O and a molecular weight of 175.14 g/mol. Its IUPAC name is 2,5-diamino-6-(difluoromethyl)pyridin-3-ol.

Molecular Properties

Compound Name2,5-diamino-6-(difluoromethyl)pyridin-3-ol
PubChem CID130098612
Molecular FormulaC6H7F2N3O
Molecular Weight175.14 g/mol
Exact Mass175.06
IUPAC Name2,5-diamino-6-(difluoromethyl)pyridin-3-ol
SMILESNc1cc(O)c(N)nc1C(F)F
InChIInChI=1S/C6H7F2N3O/c7-5(8)4-2(9)1-3(12)6(10)11-4/h1,5,12H,9H2,(H2,10,11)
InChIKeyAZXDIPLUSACUJS-UHFFFAOYSA-N
XLogP0.89
TPSA85.16 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.14
LogP ≤ 50.89
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 2,5-diamino-6-(difluoromethyl)pyridin-3-ol 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 2,5-diamino-6-(difluoromethyl)pyridin-3-ol?
The IUPAC name of 2,5-diamino-6-(difluoromethyl)pyridin-3-ol (CID 130098612) is 2,5-diamino-6-(difluoromethyl)pyridin-3-ol.
What is the SMILES notation for 2,5-diamino-6-(difluoromethyl)pyridin-3-ol?
The canonical SMILES for 2,5-diamino-6-(difluoromethyl)pyridin-3-ol is Nc1cc(O)c(N)nc1C(F)F.
What is the InChIKey of 2,5-diamino-6-(difluoromethyl)pyridin-3-ol?
The InChIKey is AZXDIPLUSACUJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7F2N3O/c7-5(8)4-2(9)1-3(12)6(10)11-4/h1,5,12H,9H2,(H2,10,11).
What are the key properties of 2,5-diamino-6-(difluoromethyl)pyridin-3-ol?
2,5-diamino-6-(difluoromethyl)pyridin-3-ol has a molecular weight of 175.14 g/mol, XLogP of 0.89, 1 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-diamino-6-(difluoromethyl)pyridin-3-ol is sourced from PubChem (CID 130098612), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).