1,7-dihydro-1,7-naphthyridine

C8H8N2 — CID 173071795

IUPAC1,7-dihydro-1,7-naphthyridine
SMILESC1=CNC2=CNC=CC2=C1
InChIInChI=1S/C8H8N2/c1-2-7-3-5-9-6-8(7)10-4-1/h1-6,9-10H
InChIKeyHXBJLHVDSBQXOL-UHFFFAOYSA-N
MW132.17 g/mol
LogP0.99
Rot. Bonds

About 1,7-dihydro-1,7-naphthyridine

1,7-dihydro-1,7-naphthyridine (PubChem CID 173071795) has the molecular formula C8H8N2 and a molecular weight of 132.17 g/mol. Its IUPAC name is 1,7-dihydro-1,7-naphthyridine.

Molecular Properties

Compound Name1,7-dihydro-1,7-naphthyridine
PubChem CID173071795
Molecular FormulaC8H8N2
Molecular Weight132.17 g/mol
Exact Mass132.07
IUPAC Name1,7-dihydro-1,7-naphthyridine
SMILESC1=CNC2=CNC=CC2=C1
InChIInChI=1S/C8H8N2/c1-2-7-3-5-9-6-8(7)10-4-1/h1-6,9-10H
InChIKeyHXBJLHVDSBQXOL-UHFFFAOYSA-N
XLogP0.99
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500132.17
LogP ≤ 50.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1,7-dihydro-1,7-naphthyridine?
The IUPAC name of 1,7-dihydro-1,7-naphthyridine (CID 173071795) is 1,7-dihydro-1,7-naphthyridine.
What is the SMILES notation for 1,7-dihydro-1,7-naphthyridine?
The canonical SMILES for 1,7-dihydro-1,7-naphthyridine is C1=CNC2=CNC=CC2=C1.
What is the InChIKey of 1,7-dihydro-1,7-naphthyridine?
The InChIKey is HXBJLHVDSBQXOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N2/c1-2-7-3-5-9-6-8(7)10-4-1/h1-6,9-10H.
What are the key properties of 1,7-dihydro-1,7-naphthyridine?
1,7-dihydro-1,7-naphthyridine has a molecular weight of 132.17 g/mol, XLogP of 0.99, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,7-dihydro-1,7-naphthyridine is sourced from PubChem (CID 173071795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).