6,8a-dihydro-1,6-naphthyridine

C8H8N2 — CID 19103929

IUPAC6,8a-dihydro-1,6-naphthyridine
SMILESC1=CC2=CNC=CC2N=C1
InChIInChI=1S/C8H8N2/c1-2-7-6-9-5-3-8(7)10-4-1/h1-6,8-9H
InChIKeyBOVXKWHBHOSXLL-UHFFFAOYSA-N
MW132.17 g/mol
LogP1.00
Rot. Bonds

About 6,8a-dihydro-1,6-naphthyridine

6,8a-dihydro-1,6-naphthyridine (PubChem CID 19103929) has the molecular formula C8H8N2 and a molecular weight of 132.17 g/mol. Its IUPAC name is 6,8a-dihydro-1,6-naphthyridine.

Molecular Properties

Compound Name6,8a-dihydro-1,6-naphthyridine
PubChem CID19103929
Molecular FormulaC8H8N2
Molecular Weight132.17 g/mol
Exact Mass132.07
IUPAC Name6,8a-dihydro-1,6-naphthyridine
SMILESC1=CC2=CNC=CC2N=C1
InChIInChI=1S/C8H8N2/c1-2-7-6-9-5-3-8(7)10-4-1/h1-6,8-9H
InChIKeyBOVXKWHBHOSXLL-UHFFFAOYSA-N
XLogP1.00
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500132.17
LogP ≤ 51.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 6,8a-dihydro-1,6-naphthyridine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6,8a-dihydro-1,6-naphthyridine?
The IUPAC name of 6,8a-dihydro-1,6-naphthyridine (CID 19103929) is 6,8a-dihydro-1,6-naphthyridine.
What is the SMILES notation for 6,8a-dihydro-1,6-naphthyridine?
The canonical SMILES for 6,8a-dihydro-1,6-naphthyridine is C1=CC2=CNC=CC2N=C1.
What is the InChIKey of 6,8a-dihydro-1,6-naphthyridine?
The InChIKey is BOVXKWHBHOSXLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N2/c1-2-7-6-9-5-3-8(7)10-4-1/h1-6,8-9H.
What are the key properties of 6,8a-dihydro-1,6-naphthyridine?
6,8a-dihydro-1,6-naphthyridine has a molecular weight of 132.17 g/mol, XLogP of 1.00, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6,8a-dihydro-1,6-naphthyridine is sourced from PubChem (CID 19103929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).