7,10-diazatricyclo[8.4.0.02,7]tetradeca-1,3,5,11,13-pentaene;dihydrobromide

C12H14Br2N2 — CID 14475246

IUPAC7,10-diazatricyclo[8.4.0.02,7]tetradeca-1,3,5,11,13-pentaene;dihydrobromide
SMILESBr.Br.C1=CC2=C3C=CC=CN3CCN2C=C1
InChIInChI=1S/C12H12N2.2BrH/c1-3-7-13-9-10-14-8-4-2-6-12(14)11(13)5-1;;/h1-8H,9-10H2;2*1H
InChIKeyUSXNQPHRYHATNE-UHFFFAOYSA-N
MW346.07 g/mol
LogP3.14
Rot. Bonds

About 7,10-diazatricyclo[8.4.0.02,7]tetradeca-1,3,5,11,13-pentaene;dihydrobromide

7,10-diazatricyclo[8.4.0.02,7]tetradeca-1,3,5,11,13-pentaene;dihydrobromide (PubChem CID 14475246) has the molecular formula C12H14Br2N2 and a molecular weight of 346.07 g/mol. Its IUPAC name is 7,10-diazatricyclo[8.4.0.02,7]tetradeca-1,3,5,11,13-pentaene;dihydrobromide.

Molecular Properties

Compound Name7,10-diazatricyclo[8.4.0.02,7]tetradeca-1,3,5,11,13-pentaene;dihydrobromide
PubChem CID14475246
Molecular FormulaC12H14Br2N2
Molecular Weight346.07 g/mol
Exact Mass343.95
IUPAC Name7,10-diazatricyclo[8.4.0.02,7]tetradeca-1,3,5,11,13-pentaene;dihydrobromide
SMILESBr.Br.C1=CC2=C3C=CC=CN3CCN2C=C1
InChIInChI=1S/C12H12N2.2BrH/c1-3-7-13-9-10-14-8-4-2-6-12(14)11(13)5-1;;/h1-8H,9-10H2;2*1H
InChIKeyUSXNQPHRYHATNE-UHFFFAOYSA-N
XLogP3.14
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.07
LogP ≤ 53.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 7,10-diazatricyclo[8.4.0.02,7]tetradeca-1,3,5,11,13-pentaene;dihydrobromide with MolForge

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Related Compounds

4H-Quinolizine
CID 9548687
Propylene diquat
CID 149128
7,10-Diazatricyclo[8.4.0.02,7]tetradeca-1,3,5,8,11,13-hexaene
CID 14553
7,10-Diazoniatricyclo[8.4.0.02,7]tetradeca-1,3,5,11,13-pentaene
CID 16760137
7,10-Diazatricyclo[8.4.0.02,7]tetradeca-1,3,5,8,11,13-hexaene;hydrochloride
CID 54600673
7,10-Diazatricyclo[8.4.0.02,7]tetradeca-1,3,5,11,13-pentaene
CID 14475245
7,10-Diazatricyclo[8.4.0.02,7]tetradeca-1,3,5,11,13-pentaene dibromide
CID 14678990
5,6-Dibromo-7,10-diazatricyclo[8.4.0.02,7]tetradeca-1,3,5,11,13-pentaene
CID 21443613
8-(4-methylpiperazin-1-yl)-4H-quinolizine
CID 54192911
6,11-Dimethyl-7,10-diazatricyclo[8.4.0.02,7]tetradeca-1,3,5,11,13-pentaene
CID 56616840
4H-quinolizin-3-amine
CID 57421862
4-Methylidenequinolizine
CID 58788768

Frequently Asked Questions

What is the IUPAC name of 7,10-diazatricyclo[8.4.0.02,7]tetradeca-1,3,5,11,13-pentaene;dihydrobromide?
The IUPAC name of 7,10-diazatricyclo[8.4.0.02,7]tetradeca-1,3,5,11,13-pentaene;dihydrobromide (CID 14475246) is 7,10-diazatricyclo[8.4.0.02,7]tetradeca-1,3,5,11,13-pentaene;dihydrobromide.
What is the SMILES notation for 7,10-diazatricyclo[8.4.0.02,7]tetradeca-1,3,5,11,13-pentaene;dihydrobromide?
The canonical SMILES for 7,10-diazatricyclo[8.4.0.02,7]tetradeca-1,3,5,11,13-pentaene;dihydrobromide is Br.Br.C1=CC2=C3C=CC=CN3CCN2C=C1.
What is the InChIKey of 7,10-diazatricyclo[8.4.0.02,7]tetradeca-1,3,5,11,13-pentaene;dihydrobromide?
The InChIKey is USXNQPHRYHATNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2.2BrH/c1-3-7-13-9-10-14-8-4-2-6-12(14)11(13)5-1;;/h1-8H,9-10H2;2*1H.
What are the key properties of 7,10-diazatricyclo[8.4.0.02,7]tetradeca-1,3,5,11,13-pentaene;dihydrobromide?
7,10-diazatricyclo[8.4.0.02,7]tetradeca-1,3,5,11,13-pentaene;dihydrobromide has a molecular weight of 346.07 g/mol, XLogP of 3.14, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7,10-diazatricyclo[8.4.0.02,7]tetradeca-1,3,5,11,13-pentaene;dihydrobromide is sourced from PubChem (CID 14475246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).