2-(5-fluoro-2-hydroxy-6-oxo-1H-pyridin-3-yl)acetamide

C7H7FN2O3 — CID 139636569

IUPAC2-(5-fluoro-2-hydroxy-6-oxo-1H-pyridin-3-yl)acetamide
SMILESNC(=O)Cc1cc(F)c(=O)[nH]c1O
InChIInChI=1S/C7H7FN2O3/c8-4-1-3(2-5(9)11)6(12)10-7(4)13/h1H,2H2,(H2,9,11)(H2,10,12,13)
InChIKeyCTQDYRKPXPAQMC-UHFFFAOYSA-N
MW186.14 g/mol
LogP-0.75
Rot. Bonds2

About 2-(5-fluoro-2-hydroxy-6-oxo-1H-pyridin-3-yl)acetamide

2-(5-fluoro-2-hydroxy-6-oxo-1H-pyridin-3-yl)acetamide (PubChem CID 139636569) has the molecular formula C7H7FN2O3 and a molecular weight of 186.14 g/mol. Its IUPAC name is 2-(5-fluoro-2-hydroxy-6-oxo-1H-pyridin-3-yl)acetamide.

Molecular Properties

Compound Name2-(5-fluoro-2-hydroxy-6-oxo-1H-pyridin-3-yl)acetamide
PubChem CID139636569
Molecular FormulaC7H7FN2O3
Molecular Weight186.14 g/mol
Exact Mass186.04
IUPAC Name2-(5-fluoro-2-hydroxy-6-oxo-1H-pyridin-3-yl)acetamide
SMILESNC(=O)Cc1cc(F)c(=O)[nH]c1O
InChIInChI=1S/C7H7FN2O3/c8-4-1-3(2-5(9)11)6(12)10-7(4)13/h1H,2H2,(H2,9,11)(H2,10,12,13)
InChIKeyCTQDYRKPXPAQMC-UHFFFAOYSA-N
XLogP-0.75
TPSA96.18 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.14
LogP ≤ 5-0.75
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2,6-Dihydroxynicotinamide
CID 5163973
5-Fluoro-2,6-dihydroxynicotinamide
CID 135499944
1,2-Dihydro-6-hydroxy-4-methyl-2-oxo-3-pyridinecarboxamide
CID 4460172
2,6-Dihydroxy-4-(trifluoromethyl)nicotinamide
CID 122360887
5-acetyl-3-fluoro-6-hydroxy-1H-pyridin-2-one
CID 135555970
5-(fluoromethyl)-6-hydroxy-1H-pyridin-2-one
CID 152701922
3-(Trifluoromethyl)pyridine-2,6-diol
CID 17891626
5-(aminomethyl)-3-fluoro-6-hydroxy-1H-pyridin-2-one
CID 55255457
4-(Difluoromethyl)-2,6-dihydroxynicotinamide
CID 118818692
3-(difluoromethyl)-2-fluoro-6-oxo-1H-pyridine-4-carboxamide
CID 130079824
5-(difluoromethyl)-6-hydroxy-1H-pyridin-2-one
CID 130094533
5-(difluoromethyl)-4-fluoro-6-hydroxy-1H-pyridin-2-one
CID 130100047

Frequently Asked Questions

What is the IUPAC name of 2-(5-fluoro-2-hydroxy-6-oxo-1H-pyridin-3-yl)acetamide?
The IUPAC name of 2-(5-fluoro-2-hydroxy-6-oxo-1H-pyridin-3-yl)acetamide (CID 139636569) is 2-(5-fluoro-2-hydroxy-6-oxo-1H-pyridin-3-yl)acetamide.
What is the SMILES notation for 2-(5-fluoro-2-hydroxy-6-oxo-1H-pyridin-3-yl)acetamide?
The canonical SMILES for 2-(5-fluoro-2-hydroxy-6-oxo-1H-pyridin-3-yl)acetamide is NC(=O)Cc1cc(F)c(=O)[nH]c1O.
What is the InChIKey of 2-(5-fluoro-2-hydroxy-6-oxo-1H-pyridin-3-yl)acetamide?
The InChIKey is CTQDYRKPXPAQMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7FN2O3/c8-4-1-3(2-5(9)11)6(12)10-7(4)13/h1H,2H2,(H2,9,11)(H2,10,12,13).
What are the key properties of 2-(5-fluoro-2-hydroxy-6-oxo-1H-pyridin-3-yl)acetamide?
2-(5-fluoro-2-hydroxy-6-oxo-1H-pyridin-3-yl)acetamide has a molecular weight of 186.14 g/mol, XLogP of -0.75, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-fluoro-2-hydroxy-6-oxo-1H-pyridin-3-yl)acetamide is sourced from PubChem (CID 139636569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).