3,8a-dihydro-1,5-naphthyridine

C8H8N2 — CID 91252353

IUPAC3,8a-dihydro-1,5-naphthyridine
SMILESC1=CC2N=CCC=C2N=C1
InChIInChI=1S/C8H8N2/c1-3-7-8(9-5-1)4-2-6-10-7/h1,3-7H,2H2
InChIKeyLHFLTHCJOSYEAP-UHFFFAOYSA-N
MW132.17 g/mol
LogP1.35
Rot. Bonds

About 3,8a-dihydro-1,5-naphthyridine

3,8a-dihydro-1,5-naphthyridine (PubChem CID 91252353) has the molecular formula C8H8N2 and a molecular weight of 132.17 g/mol. Its IUPAC name is 3,8a-dihydro-1,5-naphthyridine.

Molecular Properties

Compound Name3,8a-dihydro-1,5-naphthyridine
PubChem CID91252353
Molecular FormulaC8H8N2
Molecular Weight132.17 g/mol
Exact Mass132.07
IUPAC Name3,8a-dihydro-1,5-naphthyridine
SMILESC1=CC2N=CCC=C2N=C1
InChIInChI=1S/C8H8N2/c1-3-7-8(9-5-1)4-2-6-10-7/h1,3-7H,2H2
InChIKeyLHFLTHCJOSYEAP-UHFFFAOYSA-N
XLogP1.35
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500132.17
LogP ≤ 51.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 3,8a-dihydro-1,5-naphthyridine 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

2,3-Dihydro-1,5-naphthyridine
CID 68214849
3-methylidene-2H-quinoxaline
CID 89029289
2-Methyl-4a,8a-dihydro-1,5-naphthyridine
CID 89093828
2-Methyl-2,3-dihydro-1,5-naphthyridine
CID 89260641
4a,8a-Dihydro-1,6-naphthyridine
CID 89668918
2-(2,5-Dihydropyridin-2-yl)-2,5-dihydropyridine
CID 90896499
3,8a-Dihydro-1,6-naphthyridine
CID 91523859
3-Methyl-4a,8a-dihydro-1,5-naphthyridine
CID 123440833
3-(3,4-Dihydropyridin-1-ium-1-yl)-2,3-dihydropyridine
CID 123513583
6-(2,3-Dihydropyridin-6-yl)-3,4-dihydropyridine
CID 123805249
3,8a-dimethyl-3H-1,5-naphthyridine
CID 123905928
(2Z)-N-(3,4-dihydropyridin-6-ylmethyl)hexa-2,5-dien-1-imine
CID 132273685

Frequently Asked Questions

What is the IUPAC name of 3,8a-dihydro-1,5-naphthyridine?
The IUPAC name of 3,8a-dihydro-1,5-naphthyridine (CID 91252353) is 3,8a-dihydro-1,5-naphthyridine.
What is the SMILES notation for 3,8a-dihydro-1,5-naphthyridine?
The canonical SMILES for 3,8a-dihydro-1,5-naphthyridine is C1=CC2N=CCC=C2N=C1.
What is the InChIKey of 3,8a-dihydro-1,5-naphthyridine?
The InChIKey is LHFLTHCJOSYEAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N2/c1-3-7-8(9-5-1)4-2-6-10-7/h1,3-7H,2H2.
What are the key properties of 3,8a-dihydro-1,5-naphthyridine?
3,8a-dihydro-1,5-naphthyridine has a molecular weight of 132.17 g/mol, XLogP of 1.35, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,8a-dihydro-1,5-naphthyridine is sourced from PubChem (CID 91252353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).