3-fluoro-6-oxo-1H-pyridine-2-carboxamide

C6H5FN2O2 — CID 140875374

IUPAC3-fluoro-6-oxo-1H-pyridine-2-carboxamide
SMILESNC(=O)c1[nH]c(=O)ccc1F
InChIInChI=1S/C6H5FN2O2/c7-3-1-2-4(10)9-5(3)6(8)11/h1-2H,(H2,8,11)(H,9,10)
InChIKeyDTOPZTLBPNRZIP-UHFFFAOYSA-N
MW156.12 g/mol
LogP-0.39
Rot. Bonds1

About 3-fluoro-6-oxo-1H-pyridine-2-carboxamide

3-fluoro-6-oxo-1H-pyridine-2-carboxamide (PubChem CID 140875374) has the molecular formula C6H5FN2O2 and a molecular weight of 156.12 g/mol. Its IUPAC name is 3-fluoro-6-oxo-1H-pyridine-2-carboxamide.

Molecular Properties

Compound Name3-fluoro-6-oxo-1H-pyridine-2-carboxamide
PubChem CID140875374
Molecular FormulaC6H5FN2O2
Molecular Weight156.12 g/mol
Exact Mass156.03
IUPAC Name3-fluoro-6-oxo-1H-pyridine-2-carboxamide
SMILESNC(=O)c1[nH]c(=O)ccc1F
InChIInChI=1S/C6H5FN2O2/c7-3-1-2-4(10)9-5(3)6(8)11/h1-2H,(H2,8,11)(H,9,10)
InChIKeyDTOPZTLBPNRZIP-UHFFFAOYSA-N
XLogP-0.39
TPSA75.95 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.12
LogP ≤ 5-0.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

5-Fluoro-6-methylpyridin-2(1H)-one
CID 72212935
3-Amino-6-(trifluoromethyl)pyridin-2-ol
CID 39871634
5-Amino-6-(trifluoromethyl)pyridin-2-ol
CID 82599644
3-Fluoro-6-oxo-1,6-dihydropyridine-2-carbaldehyde
CID 105428182
5-bromo-4-fluoro-6-oxo-1H-pyridine-2-carboxamide
CID 118598602
5-bromo-3-fluoro-6-oxo-1H-pyridine-2-carboxamide
CID 118598845
3-amino-6-fluoro-1H-pyridin-2-one
CID 130777713
N-[2-oxo-6-(trifluoromethyl)-1H-pyridin-3-yl]acetamide
CID 132019946
3-Fluoro-2-(3-fluoroprop-2-enoylamino)prop-2-enamide
CID 140277256
1-Fluoro-6-oxopyridine-2-carboxamide
CID 174852171
5-fluoro-N-methyl-6-oxo-1H-pyridine-2-carboxamide
CID 175836342
3-Amino-6-(difluoromethyl)pyridin-2(1H)-one
CID 97181480

Frequently Asked Questions

What is the IUPAC name of 3-fluoro-6-oxo-1H-pyridine-2-carboxamide?
The IUPAC name of 3-fluoro-6-oxo-1H-pyridine-2-carboxamide (CID 140875374) is 3-fluoro-6-oxo-1H-pyridine-2-carboxamide.
What is the SMILES notation for 3-fluoro-6-oxo-1H-pyridine-2-carboxamide?
The canonical SMILES for 3-fluoro-6-oxo-1H-pyridine-2-carboxamide is NC(=O)c1[nH]c(=O)ccc1F.
What is the InChIKey of 3-fluoro-6-oxo-1H-pyridine-2-carboxamide?
The InChIKey is DTOPZTLBPNRZIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H5FN2O2/c7-3-1-2-4(10)9-5(3)6(8)11/h1-2H,(H2,8,11)(H,9,10).
What are the key properties of 3-fluoro-6-oxo-1H-pyridine-2-carboxamide?
3-fluoro-6-oxo-1H-pyridine-2-carboxamide has a molecular weight of 156.12 g/mol, XLogP of -0.39, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-6-oxo-1H-pyridine-2-carboxamide is sourced from PubChem (CID 140875374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).