2,8-dihydro-1,7-naphthyridine

C8H8N2 — CID 173072299

IUPAC2,8-dihydro-1,7-naphthyridine
SMILESC1=CC2=CC=NCC2=NC1
InChIInChI=1S/C8H8N2/c1-2-7-3-5-9-6-8(7)10-4-1/h1-3,5H,4,6H2
InChIKeyHDBVRDGVJVJUSF-UHFFFAOYSA-N
MW132.17 g/mol
LogP1.01
Rot. Bonds

About 2,8-dihydro-1,7-naphthyridine

2,8-dihydro-1,7-naphthyridine (PubChem CID 173072299) has the molecular formula C8H8N2 and a molecular weight of 132.17 g/mol. Its IUPAC name is 2,8-dihydro-1,7-naphthyridine.

Molecular Properties

Compound Name2,8-dihydro-1,7-naphthyridine
PubChem CID173072299
Molecular FormulaC8H8N2
Molecular Weight132.17 g/mol
Exact Mass132.07
IUPAC Name2,8-dihydro-1,7-naphthyridine
SMILESC1=CC2=CC=NCC2=NC1
InChIInChI=1S/C8H8N2/c1-2-7-3-5-9-6-8(7)10-4-1/h1-3,5H,4,6H2
InChIKeyHDBVRDGVJVJUSF-UHFFFAOYSA-N
XLogP1.01
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500132.17
LogP ≤ 51.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2,8-dihydro-1,7-naphthyridine with MolForge

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

Launch Full Analysis

Related Compounds

Tetrahydroquinoline
CID 94356
1,5-Dihydroisoquinoline
CID 91129745
9H-Pyrido[4,3-b]indole
CID 15897929
Pyrrolo[2,3-c]carbazole
CID 19960015
2H-1,4-Benzodiazepine
CID 21162934
2,3-Dihydro-quinoxaline
CID 21885942
Pyrrolo[2,3-a]carbazole
CID 21887182
3h-Quinoline
CID 22027752
4H-cyclohepta[d]pyrimidine
CID 45080391
6h,7h-Quinoline
CID 67835501
4-Methyl-2,3-dihydroquinoline
CID 68274032
Indole-spiro-pyrrole
CID 129780777

Frequently Asked Questions

What is the IUPAC name of 2,8-dihydro-1,7-naphthyridine?
The IUPAC name of 2,8-dihydro-1,7-naphthyridine (CID 173072299) is 2,8-dihydro-1,7-naphthyridine.
What is the SMILES notation for 2,8-dihydro-1,7-naphthyridine?
The canonical SMILES for 2,8-dihydro-1,7-naphthyridine is C1=CC2=CC=NCC2=NC1.
What is the InChIKey of 2,8-dihydro-1,7-naphthyridine?
The InChIKey is HDBVRDGVJVJUSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N2/c1-2-7-3-5-9-6-8(7)10-4-1/h1-3,5H,4,6H2.
What are the key properties of 2,8-dihydro-1,7-naphthyridine?
2,8-dihydro-1,7-naphthyridine has a molecular weight of 132.17 g/mol, XLogP of 1.01, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,8-dihydro-1,7-naphthyridine is sourced from PubChem (CID 173072299), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).