11-thia-3,6,9,14-tetraza-1-azoniapentacyclo[10.7.0.02,10.04,9.013,18]nonadeca-1(12),2(10),3,5,7,13(18),14,16-octaene

C13H8N5S+ — CID 159208087

IUPAC11-thia-3,6,9,14-tetraza-1-azoniapentacyclo[10.7.0.02,10.04,9.013,18]nonadeca-1(12),2(10),3,5,7,13(18),14,16-octaene
SMILESc1cnc2c(c1)C[n+]1c-2sc2c1nc1cnccn12
InChIInChI=1S/C13H8N5S/c1-2-8-7-18-11-13(19-12(18)10(8)15-3-1)17-5-4-14-6-9(17)16-11/h1-6H,7H2/q+1
InChIKeyZJYIXMPVRVTTEZ-UHFFFAOYSA-N
MW266.31 g/mol
LogP1.66
Rot. Bonds

About 11-thia-3,6,9,14-tetraza-1-azoniapentacyclo[10.7.0.02,10.04,9.013,18]nonadeca-1(12),2(10),3,5,7,13(18),14,16-octaene

11-thia-3,6,9,14-tetraza-1-azoniapentacyclo[10.7.0.02,10.04,9.013,18]nonadeca-1(12),2(10),3,5,7,13(18),14,16-octaene (PubChem CID 159208087) has the molecular formula C13H8N5S+ and a molecular weight of 266.31 g/mol. Its IUPAC name is 11-thia-3,6,9,14-tetraza-1-azoniapentacyclo[10.7.0.02,10.04,9.013,18]nonadeca-1(12),2(10),3,5,7,13(18),14,16-octaene.

Molecular Properties

Compound Name11-thia-3,6,9,14-tetraza-1-azoniapentacyclo[10.7.0.02,10.04,9.013,18]nonadeca-1(12),2(10),3,5,7,13(18),14,16-octaene
PubChem CID159208087
Molecular FormulaC13H8N5S+
Molecular Weight266.31 g/mol
Exact Mass266.05
IUPAC Name11-thia-3,6,9,14-tetraza-1-azoniapentacyclo[10.7.0.02,10.04,9.013,18]nonadeca-1(12),2(10),3,5,7,13(18),14,16-octaene
SMILESc1cnc2c(c1)C[n+]1c-2sc2c1nc1cnccn12
InChIInChI=1S/C13H8N5S/c1-2-8-7-18-11-13(19-12(18)10(8)15-3-1)17-5-4-14-6-9(17)16-11/h1-6H,7H2/q+1
InChIKeyZJYIXMPVRVTTEZ-UHFFFAOYSA-N
XLogP1.66
TPSA46.96 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.31
LogP ≤ 51.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}

Analyze 11-thia-3,6,9,14-tetraza-1-azoniapentacyclo[10.7.0.02,10.04,9.013,18]nonadeca-1(12),2(10),3,5,7,13(18),14,16-octaene 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

Frequently Asked Questions

What is the IUPAC name of 11-thia-3,6,9,14-tetraza-1-azoniapentacyclo[10.7.0.02,10.04,9.013,18]nonadeca-1(12),2(10),3,5,7,13(18),14,16-octaene?
The IUPAC name of 11-thia-3,6,9,14-tetraza-1-azoniapentacyclo[10.7.0.02,10.04,9.013,18]nonadeca-1(12),2(10),3,5,7,13(18),14,16-octaene (CID 159208087) is 11-thia-3,6,9,14-tetraza-1-azoniapentacyclo[10.7.0.02,10.04,9.013,18]nonadeca-1(12),2(10),3,5,7,13(18),14,16-octaene.
What is the SMILES notation for 11-thia-3,6,9,14-tetraza-1-azoniapentacyclo[10.7.0.02,10.04,9.013,18]nonadeca-1(12),2(10),3,5,7,13(18),14,16-octaene?
The canonical SMILES for 11-thia-3,6,9,14-tetraza-1-azoniapentacyclo[10.7.0.02,10.04,9.013,18]nonadeca-1(12),2(10),3,5,7,13(18),14,16-octaene is c1cnc2c(c1)C[n+]1c-2sc2c1nc1cnccn12.
What is the InChIKey of 11-thia-3,6,9,14-tetraza-1-azoniapentacyclo[10.7.0.02,10.04,9.013,18]nonadeca-1(12),2(10),3,5,7,13(18),14,16-octaene?
The InChIKey is ZJYIXMPVRVTTEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H8N5S/c1-2-8-7-18-11-13(19-12(18)10(8)15-3-1)17-5-4-14-6-9(17)16-11/h1-6H,7H2/q+1.
What are the key properties of 11-thia-3,6,9,14-tetraza-1-azoniapentacyclo[10.7.0.02,10.04,9.013,18]nonadeca-1(12),2(10),3,5,7,13(18),14,16-octaene?
11-thia-3,6,9,14-tetraza-1-azoniapentacyclo[10.7.0.02,10.04,9.013,18]nonadeca-1(12),2(10),3,5,7,13(18),14,16-octaene has a molecular weight of 266.31 g/mol, XLogP of 1.66, 0 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 11-thia-3,6,9,14-tetraza-1-azoniapentacyclo[10.7.0.02,10.04,9.013,18]nonadeca-1(12),2(10),3,5,7,13(18),14,16-octaene is sourced from PubChem (CID 159208087), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).