4H-1,7-naphthyridin-8-one

C8H6N2O — CID 161202389

IUPAC4H-1,7-naphthyridin-8-one
SMILESO=C1N=CC=C2CC=CN=C12
InChIInChI=1S/C8H6N2O/c11-8-7-6(3-5-10-8)2-1-4-9-7/h1,3-5H,2H2
InChIKeyUVDQPPNIJQDTGL-UHFFFAOYSA-N
MW146.15 g/mol
LogP0.88
Rot. Bonds

About 4H-1,7-naphthyridin-8-one

4H-1,7-naphthyridin-8-one (PubChem CID 161202389) has the molecular formula C8H6N2O and a molecular weight of 146.15 g/mol. Its IUPAC name is 4H-1,7-naphthyridin-8-one.

Molecular Properties

Compound Name4H-1,7-naphthyridin-8-one
PubChem CID161202389
Molecular FormulaC8H6N2O
Molecular Weight146.15 g/mol
Exact Mass146.05
IUPAC Name4H-1,7-naphthyridin-8-one
SMILESO=C1N=CC=C2CC=CN=C12
InChIInChI=1S/C8H6N2O/c11-8-7-6(3-5-10-8)2-1-4-9-7/h1,3-5H,2H2
InChIKeyUVDQPPNIJQDTGL-UHFFFAOYSA-N
XLogP0.88
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 ≤ 50.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4H-1,7-naphthyridin-8-one?
The IUPAC name of 4H-1,7-naphthyridin-8-one (CID 161202389) is 4H-1,7-naphthyridin-8-one.
What is the SMILES notation for 4H-1,7-naphthyridin-8-one?
The canonical SMILES for 4H-1,7-naphthyridin-8-one is O=C1N=CC=C2CC=CN=C12.
What is the InChIKey of 4H-1,7-naphthyridin-8-one?
The InChIKey is UVDQPPNIJQDTGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6N2O/c11-8-7-6(3-5-10-8)2-1-4-9-7/h1,3-5H,2H2.
What are the key properties of 4H-1,7-naphthyridin-8-one?
4H-1,7-naphthyridin-8-one has a molecular weight of 146.15 g/mol, XLogP of 0.88, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4H-1,7-naphthyridin-8-one is sourced from PubChem (CID 161202389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).