6H-1,5-naphthyridin-2-one

C8H6N2O — CID 175139967

IUPAC6H-1,5-naphthyridin-2-one
SMILESO=C1C=CC2=NCC=CC2=N1
InChIInChI=1S/C8H6N2O/c11-8-4-3-6-7(10-8)2-1-5-9-6/h1-4H,5H2
InChIKeyTVYUFTWBMMVAMP-UHFFFAOYSA-N
MW146.15 g/mol
LogP0.53
Rot. Bonds

About 6H-1,5-naphthyridin-2-one

6H-1,5-naphthyridin-2-one (PubChem CID 175139967) has the molecular formula C8H6N2O and a molecular weight of 146.15 g/mol. Its IUPAC name is 6H-1,5-naphthyridin-2-one.

Molecular Properties

Compound Name6H-1,5-naphthyridin-2-one
PubChem CID175139967
Molecular FormulaC8H6N2O
Molecular Weight146.15 g/mol
Exact Mass146.05
IUPAC Name6H-1,5-naphthyridin-2-one
SMILESO=C1C=CC2=NCC=CC2=N1
InChIInChI=1S/C8H6N2O/c11-8-4-3-6-7(10-8)2-1-5-9-6/h1-4H,5H2
InChIKeyTVYUFTWBMMVAMP-UHFFFAOYSA-N
XLogP0.53
TPSA41.79 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.15
LogP ≤ 50.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6H-1,5-naphthyridin-2-one?
The IUPAC name of 6H-1,5-naphthyridin-2-one (CID 175139967) is 6H-1,5-naphthyridin-2-one.
What is the SMILES notation for 6H-1,5-naphthyridin-2-one?
The canonical SMILES for 6H-1,5-naphthyridin-2-one is O=C1C=CC2=NCC=CC2=N1.
What is the InChIKey of 6H-1,5-naphthyridin-2-one?
The InChIKey is TVYUFTWBMMVAMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6N2O/c11-8-4-3-6-7(10-8)2-1-5-9-6/h1-4H,5H2.
What are the key properties of 6H-1,5-naphthyridin-2-one?
6H-1,5-naphthyridin-2-one has a molecular weight of 146.15 g/mol, XLogP of 0.53, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6H-1,5-naphthyridin-2-one is sourced from PubChem (CID 175139967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).