5,10-dihydrobenzo[b][1,6]naphthyridine;ethane

C14H16N2 — CID 90710187

IUPAC5,10-dihydrobenzo[b][1,6]naphthyridine;ethane
SMILESCC.c1ccc2c(c1)Cc1cnccc1N2
InChIInChI=1S/C12H10N2.C2H6/c1-2-4-11-9(3-1)7-10-8-13-6-5-12(10)14-11;1-2/h1-6,8,14H,7H2;1-2H3
InChIKeyJVJJMYYHTSTIFK-UHFFFAOYSA-N
MW212.30 g/mol
LogP3.76
Rot. Bonds

About 5,10-dihydrobenzo[b][1,6]naphthyridine;ethane

5,10-dihydrobenzo[b][1,6]naphthyridine;ethane (PubChem CID 90710187) has the molecular formula C14H16N2 and a molecular weight of 212.30 g/mol. Its IUPAC name is 5,10-dihydrobenzo[b][1,6]naphthyridine;ethane.

Molecular Properties

Compound Name5,10-dihydrobenzo[b][1,6]naphthyridine;ethane
PubChem CID90710187
Molecular FormulaC14H16N2
Molecular Weight212.30 g/mol
Exact Mass212.13
IUPAC Name5,10-dihydrobenzo[b][1,6]naphthyridine;ethane
SMILESCC.c1ccc2c(c1)Cc1cnccc1N2
InChIInChI=1S/C12H10N2.C2H6/c1-2-4-11-9(3-1)7-10-8-13-6-5-12(10)14-11;1-2/h1-6,8,14H,7H2;1-2H3
InChIKeyJVJJMYYHTSTIFK-UHFFFAOYSA-N
XLogP3.76
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.30
LogP ≤ 53.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 5,10-dihydrobenzo[b][1,6]naphthyridine;ethane 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 5,10-dihydrobenzo[b][1,6]naphthyridine;ethane?
The IUPAC name of 5,10-dihydrobenzo[b][1,6]naphthyridine;ethane (CID 90710187) is 5,10-dihydrobenzo[b][1,6]naphthyridine;ethane.
What is the SMILES notation for 5,10-dihydrobenzo[b][1,6]naphthyridine;ethane?
The canonical SMILES for 5,10-dihydrobenzo[b][1,6]naphthyridine;ethane is CC.c1ccc2c(c1)Cc1cnccc1N2.
What is the InChIKey of 5,10-dihydrobenzo[b][1,6]naphthyridine;ethane?
The InChIKey is JVJJMYYHTSTIFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10N2.C2H6/c1-2-4-11-9(3-1)7-10-8-13-6-5-12(10)14-11;1-2/h1-6,8,14H,7H2;1-2H3.
What are the key properties of 5,10-dihydrobenzo[b][1,6]naphthyridine;ethane?
5,10-dihydrobenzo[b][1,6]naphthyridine;ethane has a molecular weight of 212.30 g/mol, XLogP of 3.76, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5,10-dihydrobenzo[b][1,6]naphthyridine;ethane is sourced from PubChem (CID 90710187), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).