2-amino-5-(difluoromethyl)-6-methylpyridin-3-ol

C7H8F2N2O — CID 118997422

IUPAC2-amino-5-(difluoromethyl)-6-methylpyridin-3-ol
SMILESCc1nc(N)c(O)cc1C(F)F
InChIInChI=1S/C7H8F2N2O/c1-3-4(6(8)9)2-5(12)7(10)11-3/h2,6,12H,1H3,(H2,10,11)
InChIKeyJYBXMXJEKOCCEH-UHFFFAOYSA-N
MW174.15 g/mol
LogP1.62
Rot. Bonds1

About 2-amino-5-(difluoromethyl)-6-methylpyridin-3-ol

2-amino-5-(difluoromethyl)-6-methylpyridin-3-ol (PubChem CID 118997422) has the molecular formula C7H8F2N2O and a molecular weight of 174.15 g/mol. Its IUPAC name is 2-amino-5-(difluoromethyl)-6-methylpyridin-3-ol.

Molecular Properties

Compound Name2-amino-5-(difluoromethyl)-6-methylpyridin-3-ol
PubChem CID118997422
Molecular FormulaC7H8F2N2O
Molecular Weight174.15 g/mol
Exact Mass174.06
IUPAC Name2-amino-5-(difluoromethyl)-6-methylpyridin-3-ol
SMILESCc1nc(N)c(O)cc1C(F)F
InChIInChI=1S/C7H8F2N2O/c1-3-4(6(8)9)2-5(12)7(10)11-3/h2,6,12H,1H3,(H2,10,11)
InChIKeyJYBXMXJEKOCCEH-UHFFFAOYSA-N
XLogP1.62
TPSA59.14 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.15
LogP ≤ 51.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-amino-5-(difluoromethyl)-6-methylpyridin-3-ol?
The IUPAC name of 2-amino-5-(difluoromethyl)-6-methylpyridin-3-ol (CID 118997422) is 2-amino-5-(difluoromethyl)-6-methylpyridin-3-ol.
What is the SMILES notation for 2-amino-5-(difluoromethyl)-6-methylpyridin-3-ol?
The canonical SMILES for 2-amino-5-(difluoromethyl)-6-methylpyridin-3-ol is Cc1nc(N)c(O)cc1C(F)F.
What is the InChIKey of 2-amino-5-(difluoromethyl)-6-methylpyridin-3-ol?
The InChIKey is JYBXMXJEKOCCEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8F2N2O/c1-3-4(6(8)9)2-5(12)7(10)11-3/h2,6,12H,1H3,(H2,10,11).
What are the key properties of 2-amino-5-(difluoromethyl)-6-methylpyridin-3-ol?
2-amino-5-(difluoromethyl)-6-methylpyridin-3-ol has a molecular weight of 174.15 g/mol, XLogP of 1.62, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-5-(difluoromethyl)-6-methylpyridin-3-ol is sourced from PubChem (CID 118997422), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).