2-amino-6-(difluoromethyl)-3-hydroxy-1H-pyridin-4-one

C6H6F2N2O2 — CID 119007865

IUPAC2-amino-6-(difluoromethyl)-3-hydroxy-1H-pyridin-4-one
SMILESNc1[nH]c(C(F)F)cc(=O)c1O
InChIInChI=1S/C6H6F2N2O2/c7-5(8)2-1-3(11)4(12)6(9)10-2/h1,5,12H,(H3,9,10,11)
InChIKeyMUAQBLWXCQSISY-UHFFFAOYSA-N
MW176.12 g/mol
LogP0.60
Rot. Bonds1

About 2-amino-6-(difluoromethyl)-3-hydroxy-1H-pyridin-4-one

2-amino-6-(difluoromethyl)-3-hydroxy-1H-pyridin-4-one (PubChem CID 119007865) has the molecular formula C6H6F2N2O2 and a molecular weight of 176.12 g/mol. Its IUPAC name is 2-amino-6-(difluoromethyl)-3-hydroxy-1H-pyridin-4-one.

Molecular Properties

Compound Name2-amino-6-(difluoromethyl)-3-hydroxy-1H-pyridin-4-one
PubChem CID119007865
Molecular FormulaC6H6F2N2O2
Molecular Weight176.12 g/mol
Exact Mass176.04
IUPAC Name2-amino-6-(difluoromethyl)-3-hydroxy-1H-pyridin-4-one
SMILESNc1[nH]c(C(F)F)cc(=O)c1O
InChIInChI=1S/C6H6F2N2O2/c7-5(8)2-1-3(11)4(12)6(9)10-2/h1,5,12H,(H3,9,10,11)
InChIKeyMUAQBLWXCQSISY-UHFFFAOYSA-N
XLogP0.60
TPSA79.11 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.12
LogP ≤ 50.60
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 2-amino-6-(difluoromethyl)-3-hydroxy-1H-pyridin-4-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6-(difluoromethyl)-3-hydroxy-2-nitro-1H-pyridin-4-one
CID 130100125
3-amino-6-(difluoromethyl)-4-oxo-1H-pyridine-2-carboxylic acid
CID 130104925
2-chloro-6-(difluoromethyl)-4-oxo-1H-pyridine-3-carboxamide
CID 119005211
3-amino-6-(difluoromethyl)-4-oxo-1H-pyridine-2-sulfonyl chloride
CID 130105085
3-(aminomethyl)-6-(difluoromethyl)-2-(hydroxymethyl)-1H-pyridin-4-one
CID 130084616
6-(difluoromethyl)-3-hydroxy-2-oxo-1H-pyridine-4-carbaldehyde
CID 137203197
ethyl 3-amino-6-(difluoromethyl)-4-oxo-1H-pyridine-2-carboxylate
CID 133093415
4-amino-6-(difluoromethyl)-2-oxo-1H-pyridine-3-carboxylic acid
CID 118823010
6-(aminomethyl)-2-(difluoromethyl)-3-hydroxy-1H-pyridin-4-one
CID 130100144
6-(difluoromethyl)-3-iodo-4-oxo-1H-pyridine-2-carboxylic acid
CID 130082854
2-bromo-6-(difluoromethyl)-3-methyl-1H-pyridin-4-one
CID 119002782
4-amino-6-(difluoromethyl)-2-oxo-1H-pyridine-3-carbonyl chloride
CID 118829139

Frequently Asked Questions

What is the IUPAC name of 2-amino-6-(difluoromethyl)-3-hydroxy-1H-pyridin-4-one?
The IUPAC name of 2-amino-6-(difluoromethyl)-3-hydroxy-1H-pyridin-4-one (CID 119007865) is 2-amino-6-(difluoromethyl)-3-hydroxy-1H-pyridin-4-one.
What is the SMILES notation for 2-amino-6-(difluoromethyl)-3-hydroxy-1H-pyridin-4-one?
The canonical SMILES for 2-amino-6-(difluoromethyl)-3-hydroxy-1H-pyridin-4-one is Nc1[nH]c(C(F)F)cc(=O)c1O.
What is the InChIKey of 2-amino-6-(difluoromethyl)-3-hydroxy-1H-pyridin-4-one?
The InChIKey is MUAQBLWXCQSISY-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6F2N2O2/c7-5(8)2-1-3(11)4(12)6(9)10-2/h1,5,12H,(H3,9,10,11).
What are the key properties of 2-amino-6-(difluoromethyl)-3-hydroxy-1H-pyridin-4-one?
2-amino-6-(difluoromethyl)-3-hydroxy-1H-pyridin-4-one has a molecular weight of 176.12 g/mol, XLogP of 0.60, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-6-(difluoromethyl)-3-hydroxy-1H-pyridin-4-one is sourced from PubChem (CID 119007865), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).