2,6,7,8-tetrahydro-1,7-naphthyridin-1-ium

C8H11N2+ — CID 173071626

IUPAC2,6,7,8-tetrahydro-1,7-naphthyridin-1-ium
SMILESC1=CC2=CCNCC2=[NH+]C1
InChIInChI=1S/C8H10N2/c1-2-7-3-5-9-6-8(7)10-4-1/h1-3,9H,4-6H2/p+1
InChIKeyJJNBNSNKWJDIPV-UHFFFAOYSA-O
MW135.19 g/mol
LogP-1.39
Rot. Bonds

About 2,6,7,8-tetrahydro-1,7-naphthyridin-1-ium

2,6,7,8-tetrahydro-1,7-naphthyridin-1-ium (PubChem CID 173071626) has the molecular formula C8H11N2+ and a molecular weight of 135.19 g/mol. Its IUPAC name is 2,6,7,8-tetrahydro-1,7-naphthyridin-1-ium.

Molecular Properties

Compound Name2,6,7,8-tetrahydro-1,7-naphthyridin-1-ium
PubChem CID173071626
Molecular FormulaC8H11N2+
Molecular Weight135.19 g/mol
Exact Mass135.09
IUPAC Name2,6,7,8-tetrahydro-1,7-naphthyridin-1-ium
SMILESC1=CC2=CCNCC2=[NH+]C1
InChIInChI=1S/C8H10N2/c1-2-7-3-5-9-6-8(7)10-4-1/h1-3,9H,4-6H2/p+1
InChIKeyJJNBNSNKWJDIPV-UHFFFAOYSA-O
XLogP-1.39
TPSA26.00 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500135.19
LogP ≤ 5-1.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

Analyze 2,6,7,8-tetrahydro-1,7-naphthyridin-1-ium with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2,6,7,8-tetrahydro-1,7-naphthyridin-1-ium?
The IUPAC name of 2,6,7,8-tetrahydro-1,7-naphthyridin-1-ium (CID 173071626) is 2,6,7,8-tetrahydro-1,7-naphthyridin-1-ium.
What is the SMILES notation for 2,6,7,8-tetrahydro-1,7-naphthyridin-1-ium?
The canonical SMILES for 2,6,7,8-tetrahydro-1,7-naphthyridin-1-ium is C1=CC2=CCNCC2=[NH+]C1.
What is the InChIKey of 2,6,7,8-tetrahydro-1,7-naphthyridin-1-ium?
The InChIKey is JJNBNSNKWJDIPV-UHFFFAOYSA-O. The full InChI is InChI=1S/C8H10N2/c1-2-7-3-5-9-6-8(7)10-4-1/h1-3,9H,4-6H2/p+1.
What are the key properties of 2,6,7,8-tetrahydro-1,7-naphthyridin-1-ium?
2,6,7,8-tetrahydro-1,7-naphthyridin-1-ium has a molecular weight of 135.19 g/mol, XLogP of -1.39, 0 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6,7,8-tetrahydro-1,7-naphthyridin-1-ium is sourced from PubChem (CID 173071626), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).