2,3,5,8-tetrahydro-1,7-naphthyridine

C8H10N2 — CID 91401775

IUPAC2,3,5,8-tetrahydro-1,7-naphthyridine
SMILESC1=NCC2=NCCC=C2C1
InChIInChI=1S/C8H10N2/c1-2-7-3-5-9-6-8(7)10-4-1/h2,5H,1,3-4,6H2
InChIKeyXAXIHEZVBKDRGT-UHFFFAOYSA-N
MW134.18 g/mol
LogP1.23
Rot. Bonds

About 2,3,5,8-tetrahydro-1,7-naphthyridine

2,3,5,8-tetrahydro-1,7-naphthyridine (PubChem CID 91401775) has the molecular formula C8H10N2 and a molecular weight of 134.18 g/mol. Its IUPAC name is 2,3,5,8-tetrahydro-1,7-naphthyridine.

Molecular Properties

Compound Name2,3,5,8-tetrahydro-1,7-naphthyridine
PubChem CID91401775
Molecular FormulaC8H10N2
Molecular Weight134.18 g/mol
Exact Mass134.08
IUPAC Name2,3,5,8-tetrahydro-1,7-naphthyridine
SMILESC1=NCC2=NCCC=C2C1
InChIInChI=1S/C8H10N2/c1-2-7-3-5-9-6-8(7)10-4-1/h2,5H,1,3-4,6H2
InChIKeyXAXIHEZVBKDRGT-UHFFFAOYSA-N
XLogP1.23
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.18
LogP ≤ 51.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2,3,5,8-tetrahydro-1,7-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

2,3,4,6,7,8-Hexahydroquinoline
CID 10986285
2,3,4,6-Tetrahydroquinoline
CID 20558379
2,3,4,7,8,9-Hexahydropyrido[2,3-g]quinoline
CID 21835857
2,3,4,4a-Tetrahydro-1,5-naphthyridine
CID 68052703
3,4,6,7-Tetrahydroisoquinoline
CID 89318540
3,4,6,8a-Tetrahydro-1,7-naphthyridine
CID 90705893
3,5,8,8a-Tetrahydro-1,6-naphthyridine
CID 90723446
N-butan-2-yl-1-(2,3-dihydropyridin-4-yl)-3-methylbut-2-en-1-imine
CID 90841481
2,3,7,8-Tetrahydro-1,6-naphthyridine
CID 90931696
(Z)-4-N-hexyl-1-N,2-dimethylpent-2-ene-1,4-diimine
CID 91067055
3,5,8,8a-Tetrahydro-1,7-naphthyridine
CID 91087833
2,3,5,8-Tetrahydro-1,6-naphthyridine
CID 91292933

Frequently Asked Questions

What is the IUPAC name of 2,3,5,8-tetrahydro-1,7-naphthyridine?
The IUPAC name of 2,3,5,8-tetrahydro-1,7-naphthyridine (CID 91401775) is 2,3,5,8-tetrahydro-1,7-naphthyridine.
What is the SMILES notation for 2,3,5,8-tetrahydro-1,7-naphthyridine?
The canonical SMILES for 2,3,5,8-tetrahydro-1,7-naphthyridine is C1=NCC2=NCCC=C2C1.
What is the InChIKey of 2,3,5,8-tetrahydro-1,7-naphthyridine?
The InChIKey is XAXIHEZVBKDRGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2/c1-2-7-3-5-9-6-8(7)10-4-1/h2,5H,1,3-4,6H2.
What are the key properties of 2,3,5,8-tetrahydro-1,7-naphthyridine?
2,3,5,8-tetrahydro-1,7-naphthyridine has a molecular weight of 134.18 g/mol, XLogP of 1.23, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,5,8-tetrahydro-1,7-naphthyridine is sourced from PubChem (CID 91401775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).