3,6-dihydro-2H-1,6-naphthyridin-5-one

C8H8N2O — CID 136626051

IUPAC3,6-dihydro-2H-1,6-naphthyridin-5-one
SMILESO=c1[nH]ccc2c1=CCCN=2
InChIInChI=1S/C8H8N2O/c11-8-6-2-1-4-9-7(6)3-5-10-8/h2-3,5H,1,4H2,(H,10,11)
InChIKeyIQEDZTNMFZXGIR-UHFFFAOYSA-N
MW148.16 g/mol
LogP-0.82
Rot. Bonds

About 3,6-dihydro-2H-1,6-naphthyridin-5-one

3,6-dihydro-2H-1,6-naphthyridin-5-one (PubChem CID 136626051) has the molecular formula C8H8N2O and a molecular weight of 148.16 g/mol. Its IUPAC name is 3,6-dihydro-2H-1,6-naphthyridin-5-one.

Molecular Properties

Compound Name3,6-dihydro-2H-1,6-naphthyridin-5-one
PubChem CID136626051
Molecular FormulaC8H8N2O
Molecular Weight148.16 g/mol
Exact Mass148.06
IUPAC Name3,6-dihydro-2H-1,6-naphthyridin-5-one
SMILESO=c1[nH]ccc2c1=CCCN=2
InChIInChI=1S/C8H8N2O/c11-8-6-2-1-4-9-7(6)3-5-10-8/h2-3,5H,1,4H2,(H,10,11)
InChIKeyIQEDZTNMFZXGIR-UHFFFAOYSA-N
XLogP-0.82
TPSA45.22 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.16
LogP ≤ 5-0.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3,6-dihydro-2H-1,6-naphthyridin-5-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1,6-dihydropyrrolo[3,2-b]pyridin-5-one
CID 137253734
ethane;7-methyl-2,5-dihydrocyclopenta[c]pyridin-1-one
CID 143933728
5,6-dihydro-1H-1,8-naphthyridin-4-one
CID 123180588
1,3,4,6-tetrahydropyrano[4,3-c]pyridin-5-one
CID 176697561
3-cyclopropyl-7H-1,7-naphthyridin-8-one
CID 171099032
3,4-dimethyl-1H-pyridin-2-one;ethane
CID 177021392
5-(3-hydroxy-1H-pyrrol-2-yl)-2,3-dihydropyrrol-4-one
CID 137069232
3-fluoro-7H-1,7-naphthyridin-8-one
CID 130866766
3-isocyano-4-methyl-1H-pyridin-2-one
CID 171581169
7-methylidene-3-azabicyclo[4.2.0]octa-1(6),4-dien-2-one
CID 13405592
3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-pyridin-2-one
CID 118303362
2-pyrrolidin-1-yl-6H-pyrido[4,3-d]pyrimidin-5-one
CID 20867039

Frequently Asked Questions

What is the IUPAC name of 3,6-dihydro-2H-1,6-naphthyridin-5-one?
The IUPAC name of 3,6-dihydro-2H-1,6-naphthyridin-5-one (CID 136626051) is 3,6-dihydro-2H-1,6-naphthyridin-5-one.
What is the SMILES notation for 3,6-dihydro-2H-1,6-naphthyridin-5-one?
The canonical SMILES for 3,6-dihydro-2H-1,6-naphthyridin-5-one is O=c1[nH]ccc2c1=CCCN=2.
What is the InChIKey of 3,6-dihydro-2H-1,6-naphthyridin-5-one?
The InChIKey is IQEDZTNMFZXGIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N2O/c11-8-6-2-1-4-9-7(6)3-5-10-8/h2-3,5H,1,4H2,(H,10,11).
What are the key properties of 3,6-dihydro-2H-1,6-naphthyridin-5-one?
3,6-dihydro-2H-1,6-naphthyridin-5-one has a molecular weight of 148.16 g/mol, XLogP of -0.82, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,6-dihydro-2H-1,6-naphthyridin-5-one is sourced from PubChem (CID 136626051), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).