3-amino-5-fluoro-1H-pyridin-2-one;ethanol

C7H11FN2O2 — CID 158251621

IUPAC3-amino-5-fluoro-1H-pyridin-2-one;ethanol
SMILESCCO.Nc1cc(F)c[nH]c1=O
InChIInChI=1S/C5H5FN2O.C2H6O/c6-3-1-4(7)5(9)8-2-3;1-2-3/h1-2H,7H2,(H,8,9);3H,2H2,1H3
InChIKeyGGTZPNJHHMEPAT-UHFFFAOYSA-N
MW174.17 g/mol
LogP0.09
Rot. Bonds

About 3-amino-5-fluoro-1H-pyridin-2-one;ethanol

3-amino-5-fluoro-1H-pyridin-2-one;ethanol (PubChem CID 158251621) has the molecular formula C7H11FN2O2 and a molecular weight of 174.17 g/mol. Its IUPAC name is 3-amino-5-fluoro-1H-pyridin-2-one;ethanol.

Molecular Properties

Compound Name3-amino-5-fluoro-1H-pyridin-2-one;ethanol
PubChem CID158251621
Molecular FormulaC7H11FN2O2
Molecular Weight174.17 g/mol
Exact Mass174.08
IUPAC Name3-amino-5-fluoro-1H-pyridin-2-one;ethanol
SMILESCCO.Nc1cc(F)c[nH]c1=O
InChIInChI=1S/C5H5FN2O.C2H6O/c6-3-1-4(7)5(9)8-2-3;1-2-3/h1-2H,7H2,(H,8,9);3H,2H2,1H3
InChIKeyGGTZPNJHHMEPAT-UHFFFAOYSA-N
XLogP0.09
TPSA79.11 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.17
LogP ≤ 50.09
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

3-amino-5-propan-2-yl-1H-pyridin-2-one
CID 105429770
3-amino-5-fluoro-1-(6-methylpyridazin-3-yl)pyridin-2-one;3-amino-5-fluoro-1H-pyridin-2-one
CID 158392263
5-amino-3-(4-fluorophenyl)-1H-pyridin-2-one
CID 82282728
4-amino-7-fluoro-2H-isoquinolin-1-one
CID 84656321
3-tert-butyl-5-fluoro-1H-pyridin-2-one
CID 68910526
ethyl 5-(4-fluorophenyl)-4-methyl-2-oxo-1H-pyridine-3-carboxylate
CID 90717630
3-amino-5-(2-fluorophenyl)-1H-pyridin-2-one
CID 82076872
3-amino-5-ethyl-6-(hydroxymethyl)-1H-pyridin-2-one
CID 19770729
3-amino-5-(3-bromo-1,2-dihydroxypropyl)-1H-pyridin-2-one
CID 171859671
5-fluoro-2-methoxy-3-nitropyridine;5-fluoro-2-methoxypyridin-3-amine;5-fluoro-3-nitro-1H-pyridin-2-one
CID 161171536
4-fluoroaniline;propanal
CID 143106695
3-(2-amino-4-fluorophenyl)-1,1-diethylurea
CID 79154224

Frequently Asked Questions

What is the IUPAC name of 3-amino-5-fluoro-1H-pyridin-2-one;ethanol?
The IUPAC name of 3-amino-5-fluoro-1H-pyridin-2-one;ethanol (CID 158251621) is 3-amino-5-fluoro-1H-pyridin-2-one;ethanol.
What is the SMILES notation for 3-amino-5-fluoro-1H-pyridin-2-one;ethanol?
The canonical SMILES for 3-amino-5-fluoro-1H-pyridin-2-one;ethanol is CCO.Nc1cc(F)c[nH]c1=O.
What is the InChIKey of 3-amino-5-fluoro-1H-pyridin-2-one;ethanol?
The InChIKey is GGTZPNJHHMEPAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H5FN2O.C2H6O/c6-3-1-4(7)5(9)8-2-3;1-2-3/h1-2H,7H2,(H,8,9);3H,2H2,1H3.
What are the key properties of 3-amino-5-fluoro-1H-pyridin-2-one;ethanol?
3-amino-5-fluoro-1H-pyridin-2-one;ethanol has a molecular weight of 174.17 g/mol, XLogP of 0.09, 0 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-5-fluoro-1H-pyridin-2-one;ethanol is sourced from PubChem (CID 158251621), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).