5-chloro-3-fluoro-2-oxo-1H-pyridine-4-carboxamide

C6H4ClFN2O2 — CID 89449844

IUPAC5-chloro-3-fluoro-2-oxo-1H-pyridine-4-carboxamide
SMILESNC(=O)c1c(Cl)c[nH]c(=O)c1F
InChIInChI=1S/C6H4ClFN2O2/c7-2-1-10-6(12)4(8)3(2)5(9)11/h1H,(H2,9,11)(H,10,12)
InChIKeyLXVLBLZDXWPUDE-UHFFFAOYSA-N
MW190.56 g/mol
LogP0.27
Rot. Bonds1

About 5-chloro-3-fluoro-2-oxo-1H-pyridine-4-carboxamide

5-chloro-3-fluoro-2-oxo-1H-pyridine-4-carboxamide (PubChem CID 89449844) has the molecular formula C6H4ClFN2O2 and a molecular weight of 190.56 g/mol. Its IUPAC name is 5-chloro-3-fluoro-2-oxo-1H-pyridine-4-carboxamide.

Molecular Properties

Compound Name5-chloro-3-fluoro-2-oxo-1H-pyridine-4-carboxamide
PubChem CID89449844
Molecular FormulaC6H4ClFN2O2
Molecular Weight190.56 g/mol
Exact Mass189.99
IUPAC Name5-chloro-3-fluoro-2-oxo-1H-pyridine-4-carboxamide
SMILESNC(=O)c1c(Cl)c[nH]c(=O)c1F
InChIInChI=1S/C6H4ClFN2O2/c7-2-1-10-6(12)4(8)3(2)5(9)11/h1H,(H2,9,11)(H,10,12)
InChIKeyLXVLBLZDXWPUDE-UHFFFAOYSA-N
XLogP0.27
TPSA75.95 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.56
LogP ≤ 50.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

5-Chloro-4-trifluoromethyl-pyridin-2-OL
CID 13851615
4-chloro-5-fluoro-3-methyl-1H-pyridin-2-one
CID 19791179
3,5-difluoro-2-oxo-1H-pyridine-4-carboxamide
CID 70089707
3-chloro-5-fluoro-2-oxo-1H-pyridine-4-carboxamide
CID 89449841
3-fluoro-2-oxo-1H-pyridine-4-carboxamide
CID 89449842
5-fluoro-2-oxo-1H-pyridine-4-carboxamide
CID 89449843
5-chloro-3-fluoro-4-methyl-1H-pyridin-2-one
CID 150147770
4-Chloro-5-(difluoromethyl)-6-hydroxynicotinamide
CID 118850557
4-(Chloromethyl)-3-(difluoromethyl)-5-fluoropyridin-2-ol
CID 118852361
4-(Chloromethyl)-5-fluoropyridin-2-ol
CID 118990056
4-(chloromethyl)-3-fluoro-1H-pyridin-2-one
CID 129915109
5-chloro-4-(difluoromethyl)-3-fluoro-1H-pyridin-2-one
CID 130071522

Frequently Asked Questions

What is the IUPAC name of 5-chloro-3-fluoro-2-oxo-1H-pyridine-4-carboxamide?
The IUPAC name of 5-chloro-3-fluoro-2-oxo-1H-pyridine-4-carboxamide (CID 89449844) is 5-chloro-3-fluoro-2-oxo-1H-pyridine-4-carboxamide.
What is the SMILES notation for 5-chloro-3-fluoro-2-oxo-1H-pyridine-4-carboxamide?
The canonical SMILES for 5-chloro-3-fluoro-2-oxo-1H-pyridine-4-carboxamide is NC(=O)c1c(Cl)c[nH]c(=O)c1F.
What is the InChIKey of 5-chloro-3-fluoro-2-oxo-1H-pyridine-4-carboxamide?
The InChIKey is LXVLBLZDXWPUDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H4ClFN2O2/c7-2-1-10-6(12)4(8)3(2)5(9)11/h1H,(H2,9,11)(H,10,12).
What are the key properties of 5-chloro-3-fluoro-2-oxo-1H-pyridine-4-carboxamide?
5-chloro-3-fluoro-2-oxo-1H-pyridine-4-carboxamide has a molecular weight of 190.56 g/mol, XLogP of 0.27, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-3-fluoro-2-oxo-1H-pyridine-4-carboxamide is sourced from PubChem (CID 89449844), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).