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

C7H6F2N2O3 — CID 118825980

IUPAC2-(difluoromethyl)-4-hydroxy-6-oxo-1H-pyridine-3-carboxamide
SMILESNC(=O)c1c(O)cc(=O)[nH]c1C(F)F
InChIInChI=1S/C7H6F2N2O3/c8-6(9)5-4(7(10)14)2(12)1-3(13)11-5/h1,6H,(H2,10,14)(H2,11,12,13)
InChIKeyBAWJHBFIMSYLMO-UHFFFAOYSA-N
MW204.13 g/mol
LogP0.12
Rot. Bonds2

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

2-(difluoromethyl)-4-hydroxy-6-oxo-1H-pyridine-3-carboxamide (PubChem CID 118825980) has the molecular formula C7H6F2N2O3 and a molecular weight of 204.13 g/mol. Its IUPAC name is 2-(difluoromethyl)-4-hydroxy-6-oxo-1H-pyridine-3-carboxamide.

Molecular Properties

Compound Name2-(difluoromethyl)-4-hydroxy-6-oxo-1H-pyridine-3-carboxamide
PubChem CID118825980
Molecular FormulaC7H6F2N2O3
Molecular Weight204.13 g/mol
Exact Mass204.03
IUPAC Name2-(difluoromethyl)-4-hydroxy-6-oxo-1H-pyridine-3-carboxamide
SMILESNC(=O)c1c(O)cc(=O)[nH]c1C(F)F
InChIInChI=1S/C7H6F2N2O3/c8-6(9)5-4(7(10)14)2(12)1-3(13)11-5/h1,6H,(H2,10,14)(H2,11,12,13)
InChIKeyBAWJHBFIMSYLMO-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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Frequently Asked Questions

What is the IUPAC name of 2-(difluoromethyl)-4-hydroxy-6-oxo-1H-pyridine-3-carboxamide?
The IUPAC name of 2-(difluoromethyl)-4-hydroxy-6-oxo-1H-pyridine-3-carboxamide (CID 118825980) is 2-(difluoromethyl)-4-hydroxy-6-oxo-1H-pyridine-3-carboxamide.
What is the SMILES notation for 2-(difluoromethyl)-4-hydroxy-6-oxo-1H-pyridine-3-carboxamide?
The canonical SMILES for 2-(difluoromethyl)-4-hydroxy-6-oxo-1H-pyridine-3-carboxamide is NC(=O)c1c(O)cc(=O)[nH]c1C(F)F.
What is the InChIKey of 2-(difluoromethyl)-4-hydroxy-6-oxo-1H-pyridine-3-carboxamide?
The InChIKey is BAWJHBFIMSYLMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6F2N2O3/c8-6(9)5-4(7(10)14)2(12)1-3(13)11-5/h1,6H,(H2,10,14)(H2,11,12,13).
What are the key properties of 2-(difluoromethyl)-4-hydroxy-6-oxo-1H-pyridine-3-carboxamide?
2-(difluoromethyl)-4-hydroxy-6-oxo-1H-pyridine-3-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)-4-hydroxy-6-oxo-1H-pyridine-3-carboxamide is sourced from PubChem (CID 118825980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).