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

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Related Compounds

9,10-dihydroacridine
CID 137366999
1,4-dihydro-1,6-naphthyridine-2,3-dione
CID 58564732
5,7,12,14-tetrahydroquinolino[3,2-b]acridine
CID 158918196
ethane;2-methylidene-1,3-dihydroindole
CID 91594681
9H-indeno[2,1-c]pyridine
CID 597466
1,3-dihydroindol-2-one;ethane
CID 54350510
3-methyl-9,10-dihydroacridine
CID 15076518
ethane;5,10,11,12-tetrahydrobenzo[b][1]benzazocine
CID 142101611
4,9-dihydro-2H-pyrrolo[3,4-b]quinoline
CID 91500858
3,7-diazabicyclo[4.1.0]hepta-1(6),2,4-triene
CID 139787035
3,4-dihydro-1H-1,6-naphthyridin-2-one
CID 18952402
17-azahexacyclo[12.12.0.02,7.08,13.016,25.018,23]hexacosa-1(14),2,4,6,8,10,12,15,18,20,22,25-dodecaene
CID 145361837

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).