11-methyl-3,5,11,17-tetraza-1-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-1(12),2(10),4,6,8,13(18),14,16-octaene

C15H12N5+ — CID 158712210

IUPAC11-methyl-3,5,11,17-tetraza-1-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-1(12),2(10),4,6,8,13(18),14,16-octaene
SMILESCn1c2[n+](c3c1cc1ccncn13)Cc1ncccc1-2
InChIInChI=1S/C15H12N5/c1-18-13-7-10-4-6-16-9-20(10)15(13)19-8-12-11(14(18)19)3-2-5-17-12/h2-7,9H,8H2,1H3/q+1
InChIKeyOAPKCZHGEZYEBT-UHFFFAOYSA-N
MW262.30 g/mol
LogP1.54
Rot. Bonds

About 11-methyl-3,5,11,17-tetraza-1-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-1(12),2(10),4,6,8,13(18),14,16-octaene

11-methyl-3,5,11,17-tetraza-1-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-1(12),2(10),4,6,8,13(18),14,16-octaene (PubChem CID 158712210) has the molecular formula C15H12N5+ and a molecular weight of 262.30 g/mol. Its IUPAC name is 11-methyl-3,5,11,17-tetraza-1-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-1(12),2(10),4,6,8,13(18),14,16-octaene.

Molecular Properties

Compound Name11-methyl-3,5,11,17-tetraza-1-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-1(12),2(10),4,6,8,13(18),14,16-octaene
PubChem CID158712210
Molecular FormulaC15H12N5+
Molecular Weight262.30 g/mol
Exact Mass262.11
IUPAC Name11-methyl-3,5,11,17-tetraza-1-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-1(12),2(10),4,6,8,13(18),14,16-octaene
SMILESCn1c2[n+](c3c1cc1ccncn13)Cc1ncccc1-2
InChIInChI=1S/C15H12N5/c1-18-13-7-10-4-6-16-9-20(10)15(13)19-8-12-11(14(18)19)3-2-5-17-12/h2-7,9H,8H2,1H3/q+1
InChIKeyOAPKCZHGEZYEBT-UHFFFAOYSA-N
XLogP1.54
TPSA39.00 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.30
LogP ≤ 51.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 11-methyl-3,5,11,17-tetraza-1-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-1(12),2(10),4,6,8,13(18),14,16-octaene with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 11-methyl-3,5,11,17-tetraza-1-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-1(12),2(10),4,6,8,13(18),14,16-octaene?
The IUPAC name of 11-methyl-3,5,11,17-tetraza-1-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-1(12),2(10),4,6,8,13(18),14,16-octaene (CID 158712210) is 11-methyl-3,5,11,17-tetraza-1-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-1(12),2(10),4,6,8,13(18),14,16-octaene.
What is the SMILES notation for 11-methyl-3,5,11,17-tetraza-1-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-1(12),2(10),4,6,8,13(18),14,16-octaene?
The canonical SMILES for 11-methyl-3,5,11,17-tetraza-1-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-1(12),2(10),4,6,8,13(18),14,16-octaene is Cn1c2[n+](c3c1cc1ccncn13)Cc1ncccc1-2.
What is the InChIKey of 11-methyl-3,5,11,17-tetraza-1-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-1(12),2(10),4,6,8,13(18),14,16-octaene?
The InChIKey is OAPKCZHGEZYEBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N5/c1-18-13-7-10-4-6-16-9-20(10)15(13)19-8-12-11(14(18)19)3-2-5-17-12/h2-7,9H,8H2,1H3/q+1.
What are the key properties of 11-methyl-3,5,11,17-tetraza-1-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-1(12),2(10),4,6,8,13(18),14,16-octaene?
11-methyl-3,5,11,17-tetraza-1-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-1(12),2(10),4,6,8,13(18),14,16-octaene has a molecular weight of 262.30 g/mol, XLogP of 1.54, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 11-methyl-3,5,11,17-tetraza-1-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-1(12),2(10),4,6,8,13(18),14,16-octaene is sourced from PubChem (CID 158712210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).