2,8-dihydro-1,6-naphthyridine

C8H8N2 — CID 15939512

IUPAC2,8-dihydro-1,6-naphthyridine
SMILESC1=CC2=CN=CCC2=NC1
InChIInChI=1S/C8H8N2/c1-2-7-6-9-5-3-8(7)10-4-1/h1-2,5-6H,3-4H2
InChIKeyGBDUEGGMLZBPEO-UHFFFAOYSA-N
MW132.17 g/mol
LogP1.36
Rot. Bonds

About 2,8-dihydro-1,6-naphthyridine

2,8-dihydro-1,6-naphthyridine (PubChem CID 15939512) has the molecular formula C8H8N2 and a molecular weight of 132.17 g/mol. Its IUPAC name is 2,8-dihydro-1,6-naphthyridine.

Molecular Properties

Compound Name2,8-dihydro-1,6-naphthyridine
PubChem CID15939512
Molecular FormulaC8H8N2
Molecular Weight132.17 g/mol
Exact Mass132.07
IUPAC Name2,8-dihydro-1,6-naphthyridine
SMILESC1=CC2=CN=CCC2=NC1
InChIInChI=1S/C8H8N2/c1-2-7-6-9-5-3-8(7)10-4-1/h1-2,5-6H,3-4H2
InChIKeyGBDUEGGMLZBPEO-UHFFFAOYSA-N
XLogP1.36
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 ≤ 51.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,8-dihydro-1,6-naphthyridine?
The IUPAC name of 2,8-dihydro-1,6-naphthyridine (CID 15939512) is 2,8-dihydro-1,6-naphthyridine.
What is the SMILES notation for 2,8-dihydro-1,6-naphthyridine?
The canonical SMILES for 2,8-dihydro-1,6-naphthyridine is C1=CC2=CN=CCC2=NC1.
What is the InChIKey of 2,8-dihydro-1,6-naphthyridine?
The InChIKey is GBDUEGGMLZBPEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N2/c1-2-7-6-9-5-3-8(7)10-4-1/h1-2,5-6H,3-4H2.
What are the key properties of 2,8-dihydro-1,6-naphthyridine?
2,8-dihydro-1,6-naphthyridine has a molecular weight of 132.17 g/mol, XLogP of 1.36, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,8-dihydro-1,6-naphthyridine is sourced from PubChem (CID 15939512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).