2-(difluoromethyl)-3-hydroxy-6-oxo-1H-pyridine-4-carboxamide

C7H6F2N2O3 — CID 118820480

IUPAC2-(difluoromethyl)-3-hydroxy-6-oxo-1H-pyridine-4-carboxamide
SMILESNC(=O)c1cc(=O)[nH]c(C(F)F)c1O
InChIInChI=1S/C7H6F2N2O3/c8-6(9)4-5(13)2(7(10)14)1-3(12)11-4/h1,6,13H,(H2,10,14)(H,11,12)
InChIKeyJWXHKOXGKHOEEW-UHFFFAOYSA-N
MW204.13 g/mol
LogP0.12
Rot. Bonds2

About 2-(difluoromethyl)-3-hydroxy-6-oxo-1H-pyridine-4-carboxamide

2-(difluoromethyl)-3-hydroxy-6-oxo-1H-pyridine-4-carboxamide (PubChem CID 118820480) has the molecular formula C7H6F2N2O3 and a molecular weight of 204.13 g/mol. Its IUPAC name is 2-(difluoromethyl)-3-hydroxy-6-oxo-1H-pyridine-4-carboxamide.

Molecular Properties

Compound Name2-(difluoromethyl)-3-hydroxy-6-oxo-1H-pyridine-4-carboxamide
PubChem CID118820480
Molecular FormulaC7H6F2N2O3
Molecular Weight204.13 g/mol
Exact Mass204.03
IUPAC Name2-(difluoromethyl)-3-hydroxy-6-oxo-1H-pyridine-4-carboxamide
SMILESNC(=O)c1cc(=O)[nH]c(C(F)F)c1O
InChIInChI=1S/C7H6F2N2O3/c8-6(9)4-5(13)2(7(10)14)1-3(12)11-4/h1,6,13H,(H2,10,14)(H,11,12)
InChIKeyJWXHKOXGKHOEEW-UHFFFAOYSA-N
XLogP0.12
TPSA96.18 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.13
LogP ≤ 50.12
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

4-(aminomethyl)-6-(difluoromethyl)-5-hydroxy-1H-pyridin-2-one
CID 130100139
5-bromo-6-(difluoromethyl)-2-oxo-1H-pyridine-3-carboxamide
CID 130110697
methyl 2-(difluoromethyl)-3-fluoro-6-oxo-1H-pyridine-4-carboxylate
CID 130079678
4-amino-6-(difluoromethyl)-5-methyl-1H-pyridin-2-one
CID 118817701
4-chloro-2-(difluoromethyl)-6-oxo-1H-pyridine-3-carbonyl chloride
CID 118810925
4-(difluoromethyl)-5-hydroxy-6-oxo-1H-pyridine-3-carboxamide
CID 130100336
6-amino-2-(difluoromethyl)-3-hydroxypyridine-4-carboxamide
CID 130105130
2-amino-3-(difluoromethyl)-6-oxo-1H-pyridine-4-carbonyl chloride
CID 130104992
2-bromo-3-(difluoromethyl)-6-oxo-1H-pyridine-4-carboxylic acid
CID 119022040
6-(aminomethyl)-2-(difluoromethyl)-3-hydroxy-1H-pyridin-4-one
CID 130100144
6-(difluoromethyl)-5-fluoro-4-oxo-1H-pyridine-3-carboxamide
CID 118848607
5-amino-4-bromo-6-(difluoromethyl)-1H-pyridin-2-one
CID 130101695

Frequently Asked Questions

What is the IUPAC name of 2-(difluoromethyl)-3-hydroxy-6-oxo-1H-pyridine-4-carboxamide?
The IUPAC name of 2-(difluoromethyl)-3-hydroxy-6-oxo-1H-pyridine-4-carboxamide (CID 118820480) is 2-(difluoromethyl)-3-hydroxy-6-oxo-1H-pyridine-4-carboxamide.
What is the SMILES notation for 2-(difluoromethyl)-3-hydroxy-6-oxo-1H-pyridine-4-carboxamide?
The canonical SMILES for 2-(difluoromethyl)-3-hydroxy-6-oxo-1H-pyridine-4-carboxamide is NC(=O)c1cc(=O)[nH]c(C(F)F)c1O.
What is the InChIKey of 2-(difluoromethyl)-3-hydroxy-6-oxo-1H-pyridine-4-carboxamide?
The InChIKey is JWXHKOXGKHOEEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6F2N2O3/c8-6(9)4-5(13)2(7(10)14)1-3(12)11-4/h1,6,13H,(H2,10,14)(H,11,12).
What are the key properties of 2-(difluoromethyl)-3-hydroxy-6-oxo-1H-pyridine-4-carboxamide?
2-(difluoromethyl)-3-hydroxy-6-oxo-1H-pyridine-4-carboxamide has a molecular weight of 204.13 g/mol, XLogP of 0.12, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(difluoromethyl)-3-hydroxy-6-oxo-1H-pyridine-4-carboxamide is sourced from PubChem (CID 118820480), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).