5-fluoro-N-methyl-6-oxo-1H-pyridine-2-carboxamide

C7H7FN2O2 — CID 175836342

IUPAC5-fluoro-N-methyl-6-oxo-1H-pyridine-2-carboxamide
SMILESCNC(=O)c1ccc(F)c(=O)[nH]1
InChIInChI=1S/C7H7FN2O2/c1-9-7(12)5-3-2-4(8)6(11)10-5/h2-3H,1H3,(H,9,12)(H,10,11)
InChIKeyAQIBPAKMIJFYLP-UHFFFAOYSA-N
MW170.14 g/mol
LogP-0.13
Rot. Bonds1

About 5-fluoro-N-methyl-6-oxo-1H-pyridine-2-carboxamide

5-fluoro-N-methyl-6-oxo-1H-pyridine-2-carboxamide (PubChem CID 175836342) has the molecular formula C7H7FN2O2 and a molecular weight of 170.14 g/mol. Its IUPAC name is 5-fluoro-N-methyl-6-oxo-1H-pyridine-2-carboxamide.

Molecular Properties

Compound Name5-fluoro-N-methyl-6-oxo-1H-pyridine-2-carboxamide
PubChem CID175836342
Molecular FormulaC7H7FN2O2
Molecular Weight170.14 g/mol
Exact Mass170.05
IUPAC Name5-fluoro-N-methyl-6-oxo-1H-pyridine-2-carboxamide
SMILESCNC(=O)c1ccc(F)c(=O)[nH]1
InChIInChI=1S/C7H7FN2O2/c1-9-7(12)5-3-2-4(8)6(11)10-5/h2-3H,1H3,(H,9,12)(H,10,11)
InChIKeyAQIBPAKMIJFYLP-UHFFFAOYSA-N
XLogP-0.13
TPSA61.96 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.14
LogP ≤ 5-0.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-fluoro-N-methyl-6-oxo-1H-pyridine-2-carboxamide?
The IUPAC name of 5-fluoro-N-methyl-6-oxo-1H-pyridine-2-carboxamide (CID 175836342) is 5-fluoro-N-methyl-6-oxo-1H-pyridine-2-carboxamide.
What is the SMILES notation for 5-fluoro-N-methyl-6-oxo-1H-pyridine-2-carboxamide?
The canonical SMILES for 5-fluoro-N-methyl-6-oxo-1H-pyridine-2-carboxamide is CNC(=O)c1ccc(F)c(=O)[nH]1.
What is the InChIKey of 5-fluoro-N-methyl-6-oxo-1H-pyridine-2-carboxamide?
The InChIKey is AQIBPAKMIJFYLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7FN2O2/c1-9-7(12)5-3-2-4(8)6(11)10-5/h2-3H,1H3,(H,9,12)(H,10,11).
What are the key properties of 5-fluoro-N-methyl-6-oxo-1H-pyridine-2-carboxamide?
5-fluoro-N-methyl-6-oxo-1H-pyridine-2-carboxamide has a molecular weight of 170.14 g/mol, XLogP of -0.13, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-N-methyl-6-oxo-1H-pyridine-2-carboxamide is sourced from PubChem (CID 175836342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).