3,4,5,8-tetrahydro-1,6-naphthyridine

C8H10N2 — CID 91015384

IUPAC3,4,5,8-tetrahydro-1,6-naphthyridine
SMILESC1=NCC2=C(C1)N=CCC2
InChIInChI=1S/C8H10N2/c1-2-7-6-9-5-3-8(7)10-4-1/h4-5H,1-3,6H2
InChIKeyNFAUSSFUEDECJT-UHFFFAOYSA-N
MW134.18 g/mol
LogP1.58
Rot. Bonds

About 3,4,5,8-tetrahydro-1,6-naphthyridine

3,4,5,8-tetrahydro-1,6-naphthyridine (PubChem CID 91015384) has the molecular formula C8H10N2 and a molecular weight of 134.18 g/mol. Its IUPAC name is 3,4,5,8-tetrahydro-1,6-naphthyridine.

Molecular Properties

Compound Name3,4,5,8-tetrahydro-1,6-naphthyridine
PubChem CID91015384
Molecular FormulaC8H10N2
Molecular Weight134.18 g/mol
Exact Mass134.08
IUPAC Name3,4,5,8-tetrahydro-1,6-naphthyridine
SMILESC1=NCC2=C(C1)N=CCC2
InChIInChI=1S/C8H10N2/c1-2-7-6-9-5-3-8(7)10-4-1/h4-5H,1-3,6H2
InChIKeyNFAUSSFUEDECJT-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 3,4,5,8-tetrahydro-1,6-naphthyridine?
The IUPAC name of 3,4,5,8-tetrahydro-1,6-naphthyridine (CID 91015384) is 3,4,5,8-tetrahydro-1,6-naphthyridine.
What is the SMILES notation for 3,4,5,8-tetrahydro-1,6-naphthyridine?
The canonical SMILES for 3,4,5,8-tetrahydro-1,6-naphthyridine is C1=NCC2=C(C1)N=CCC2.
What is the InChIKey of 3,4,5,8-tetrahydro-1,6-naphthyridine?
The InChIKey is NFAUSSFUEDECJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2/c1-2-7-6-9-5-3-8(7)10-4-1/h4-5H,1-3,6H2.
What are the key properties of 3,4,5,8-tetrahydro-1,6-naphthyridine?
3,4,5,8-tetrahydro-1,6-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 3,4,5,8-tetrahydro-1,6-naphthyridine is sourced from PubChem (CID 91015384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).