3,4,7,8-tetrahydro-1,5-naphthyridine

C8H10N2 — CID 91430431

IUPAC3,4,7,8-tetrahydro-1,5-naphthyridine
SMILESC1=NC2=C(CC1)N=CCC2
InChIInChI=1S/C8H10N2/c1-3-7-8(9-5-1)4-2-6-10-7/h5-6H,1-4H2
InChIKeyOMMAGZCAPSCHMA-UHFFFAOYSA-N
MW134.18 g/mol
LogP1.93
Rot. Bonds

About 3,4,7,8-tetrahydro-1,5-naphthyridine

3,4,7,8-tetrahydro-1,5-naphthyridine (PubChem CID 91430431) has the molecular formula C8H10N2 and a molecular weight of 134.18 g/mol. Its IUPAC name is 3,4,7,8-tetrahydro-1,5-naphthyridine.

Molecular Properties

Compound Name3,4,7,8-tetrahydro-1,5-naphthyridine
PubChem CID91430431
Molecular FormulaC8H10N2
Molecular Weight134.18 g/mol
Exact Mass134.08
IUPAC Name3,4,7,8-tetrahydro-1,5-naphthyridine
SMILESC1=NC2=C(CC1)N=CCC2
InChIInChI=1S/C8H10N2/c1-3-7-8(9-5-1)4-2-6-10-7/h5-6H,1-4H2
InChIKeyOMMAGZCAPSCHMA-UHFFFAOYSA-N
XLogP1.93
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 ≤ 51.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3,4,7,8-tetrahydro-1,5-naphthyridine?
The IUPAC name of 3,4,7,8-tetrahydro-1,5-naphthyridine (CID 91430431) is 3,4,7,8-tetrahydro-1,5-naphthyridine.
What is the SMILES notation for 3,4,7,8-tetrahydro-1,5-naphthyridine?
The canonical SMILES for 3,4,7,8-tetrahydro-1,5-naphthyridine is C1=NC2=C(CC1)N=CCC2.
What is the InChIKey of 3,4,7,8-tetrahydro-1,5-naphthyridine?
The InChIKey is OMMAGZCAPSCHMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2/c1-3-7-8(9-5-1)4-2-6-10-7/h5-6H,1-4H2.
What are the key properties of 3,4,7,8-tetrahydro-1,5-naphthyridine?
3,4,7,8-tetrahydro-1,5-naphthyridine has a molecular weight of 134.18 g/mol, XLogP of 1.93, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4,7,8-tetrahydro-1,5-naphthyridine is sourced from PubChem (CID 91430431), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).