2,3,4,8-tetrahydro-1,5-naphthyridine

C8H10N2 — CID 173071914

IUPAC2,3,4,8-tetrahydro-1,5-naphthyridine
SMILESC1=CN=C2CCCN=C2C1
InChIInChI=1S/C8H10N2/c1-3-7-8(9-5-1)4-2-6-10-7/h1,5H,2-4,6H2
InChIKeyABZLILOVGJHEFS-UHFFFAOYSA-N
MW134.18 g/mol
LogP1.58
Rot. Bonds

About 2,3,4,8-tetrahydro-1,5-naphthyridine

2,3,4,8-tetrahydro-1,5-naphthyridine (PubChem CID 173071914) has the molecular formula C8H10N2 and a molecular weight of 134.18 g/mol. Its IUPAC name is 2,3,4,8-tetrahydro-1,5-naphthyridine.

Molecular Properties

Compound Name2,3,4,8-tetrahydro-1,5-naphthyridine
PubChem CID173071914
Molecular FormulaC8H10N2
Molecular Weight134.18 g/mol
Exact Mass134.08
IUPAC Name2,3,4,8-tetrahydro-1,5-naphthyridine
SMILESC1=CN=C2CCCN=C2C1
InChIInChI=1S/C8H10N2/c1-3-7-8(9-5-1)4-2-6-10-7/h1,5H,2-4,6H2
InChIKeyABZLILOVGJHEFS-UHFFFAOYSA-N
XLogP1.58
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 ≤ 51.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,3,4,8-tetrahydro-1,5-naphthyridine?
The IUPAC name of 2,3,4,8-tetrahydro-1,5-naphthyridine (CID 173071914) is 2,3,4,8-tetrahydro-1,5-naphthyridine.
What is the SMILES notation for 2,3,4,8-tetrahydro-1,5-naphthyridine?
The canonical SMILES for 2,3,4,8-tetrahydro-1,5-naphthyridine is C1=CN=C2CCCN=C2C1.
What is the InChIKey of 2,3,4,8-tetrahydro-1,5-naphthyridine?
The InChIKey is ABZLILOVGJHEFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2/c1-3-7-8(9-5-1)4-2-6-10-7/h1,5H,2-4,6H2.
What are the key properties of 2,3,4,8-tetrahydro-1,5-naphthyridine?
2,3,4,8-tetrahydro-1,5-naphthyridine has a molecular weight of 134.18 g/mol, XLogP of 1.58, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,4,8-tetrahydro-1,5-naphthyridine is sourced from PubChem (CID 173071914), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).