3-amino-1-(5-fluoro-1,2-dihydropyridin-6-yl)pyridin-2-one

C10H10FN3O — CID 137450774

IUPAC3-amino-1-(5-fluoro-1,2-dihydropyridin-6-yl)pyridin-2-one
SMILESNc1cccn(C2=C(F)C=CCN2)c1=O
InChIInChI=1S/C10H10FN3O/c11-7-3-1-5-13-9(7)14-6-2-4-8(12)10(14)15/h1-4,6,13H,5,12H2
InChIKeyFWZILEDMFPGJPV-UHFFFAOYSA-N
MW207.21 g/mol
LogP0.69
Rot. Bonds1

About 3-amino-1-(5-fluoro-1,2-dihydropyridin-6-yl)pyridin-2-one

3-amino-1-(5-fluoro-1,2-dihydropyridin-6-yl)pyridin-2-one (PubChem CID 137450774) has the molecular formula C10H10FN3O and a molecular weight of 207.21 g/mol. Its IUPAC name is 3-amino-1-(5-fluoro-1,2-dihydropyridin-6-yl)pyridin-2-one.

Molecular Properties

Compound Name3-amino-1-(5-fluoro-1,2-dihydropyridin-6-yl)pyridin-2-one
PubChem CID137450774
Molecular FormulaC10H10FN3O
Molecular Weight207.21 g/mol
Exact Mass207.08
IUPAC Name3-amino-1-(5-fluoro-1,2-dihydropyridin-6-yl)pyridin-2-one
SMILESNc1cccn(C2=C(F)C=CCN2)c1=O
InChIInChI=1S/C10H10FN3O/c11-7-3-1-5-13-9(7)14-6-2-4-8(12)10(14)15/h1-4,6,13H,5,12H2
InChIKeyFWZILEDMFPGJPV-UHFFFAOYSA-N
XLogP0.69
TPSA60.05 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.21
LogP ≤ 50.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-amino-1-(5-fluoro-1,2-dihydropyridin-6-yl)pyridin-2-one?
The IUPAC name of 3-amino-1-(5-fluoro-1,2-dihydropyridin-6-yl)pyridin-2-one (CID 137450774) is 3-amino-1-(5-fluoro-1,2-dihydropyridin-6-yl)pyridin-2-one.
What is the SMILES notation for 3-amino-1-(5-fluoro-1,2-dihydropyridin-6-yl)pyridin-2-one?
The canonical SMILES for 3-amino-1-(5-fluoro-1,2-dihydropyridin-6-yl)pyridin-2-one is Nc1cccn(C2=C(F)C=CCN2)c1=O.
What is the InChIKey of 3-amino-1-(5-fluoro-1,2-dihydropyridin-6-yl)pyridin-2-one?
The InChIKey is FWZILEDMFPGJPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10FN3O/c11-7-3-1-5-13-9(7)14-6-2-4-8(12)10(14)15/h1-4,6,13H,5,12H2.
What are the key properties of 3-amino-1-(5-fluoro-1,2-dihydropyridin-6-yl)pyridin-2-one?
3-amino-1-(5-fluoro-1,2-dihydropyridin-6-yl)pyridin-2-one has a molecular weight of 207.21 g/mol, XLogP of 0.69, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-1-(5-fluoro-1,2-dihydropyridin-6-yl)pyridin-2-one is sourced from PubChem (CID 137450774), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).