5-fluoro-1,2-dihydropyridine-3-carboxamide

C6H7FN2O — CID 129192925

IUPAC5-fluoro-1,2-dihydropyridine-3-carboxamide
SMILESNC(=O)C1=CC(F)=CNC1
InChIInChI=1S/C6H7FN2O/c7-5-1-4(6(8)10)2-9-3-5/h1,3,9H,2H2,(H2,8,10)
InChIKeyGCPYJDSFPGWZAA-UHFFFAOYSA-N
MW142.13 g/mol
LogP-0.19
Rot. Bonds1

About 5-fluoro-1,2-dihydropyridine-3-carboxamide

5-fluoro-1,2-dihydropyridine-3-carboxamide (PubChem CID 129192925) has the molecular formula C6H7FN2O and a molecular weight of 142.13 g/mol. Its IUPAC name is 5-fluoro-1,2-dihydropyridine-3-carboxamide.

Molecular Properties

Compound Name5-fluoro-1,2-dihydropyridine-3-carboxamide
PubChem CID129192925
Molecular FormulaC6H7FN2O
Molecular Weight142.13 g/mol
Exact Mass142.05
IUPAC Name5-fluoro-1,2-dihydropyridine-3-carboxamide
SMILESNC(=O)C1=CC(F)=CNC1
InChIInChI=1S/C6H7FN2O/c7-5-1-4(6(8)10)2-9-3-5/h1,3,9H,2H2,(H2,8,10)
InChIKeyGCPYJDSFPGWZAA-UHFFFAOYSA-N
XLogP-0.19
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.13
LogP ≤ 5-0.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2(1H)-Pyridinone, 3-(trifluoromethyl)-
CID 3678411
3-(Aminomethyl)pyridin-2-ol
CID 579640
2-Hydroxy-3-pyridinecarboxamide
CID 258299
3-(Aminomethyl)-1,2-dihydropyridin-2-one hydrochloride
CID 12847833
3-(Aminomethyl)-5-chloropyridin-2-ol hydrochloride
CID 118798102
3-((Methylamino)methyl)-1,2-dihydropyridin-2-one hydrochloride
CID 155819968
1,2-Dihydropyridine-3-carboxamide
CID 5231521
3-(Aminomethyl)-5-bromopyridin-2-OL
CID 53417242
5-Fluoro-3-methylpyridin-2-OL
CID 60150205
2-oxo-N-(trifluoromethyl)-1H-pyridine-3-carboxamide
CID 68721257
N-(trifluoromethyl)-1,2-dihydropyridine-3-carboxamide
CID 69161392
3-[(Methylamino)methyl]-1,2-dihydropyridin-2-one
CID 70230414

Frequently Asked Questions

What is the IUPAC name of 5-fluoro-1,2-dihydropyridine-3-carboxamide?
The IUPAC name of 5-fluoro-1,2-dihydropyridine-3-carboxamide (CID 129192925) is 5-fluoro-1,2-dihydropyridine-3-carboxamide.
What is the SMILES notation for 5-fluoro-1,2-dihydropyridine-3-carboxamide?
The canonical SMILES for 5-fluoro-1,2-dihydropyridine-3-carboxamide is NC(=O)C1=CC(F)=CNC1.
What is the InChIKey of 5-fluoro-1,2-dihydropyridine-3-carboxamide?
The InChIKey is GCPYJDSFPGWZAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7FN2O/c7-5-1-4(6(8)10)2-9-3-5/h1,3,9H,2H2,(H2,8,10).
What are the key properties of 5-fluoro-1,2-dihydropyridine-3-carboxamide?
5-fluoro-1,2-dihydropyridine-3-carboxamide has a molecular weight of 142.13 g/mol, XLogP of -0.19, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-1,2-dihydropyridine-3-carboxamide is sourced from PubChem (CID 129192925), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).