11-methyl-3,5,11-triaza-1-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-1(12),2(10),4,6,8,13,15,17-octaene;11-oxa-3,5-diaza-1-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-1(12),2(10),4,6,8,13,15,17-octaene;11-phenyl-3,5,11-triaza-1-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-1(12),2(10),4,6,8,13,15,17-octaene;11-thia-3,5-diaza-1-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-1(12),2(10),4,6,8,13,15,17-octaene;11-(trideuteriomethyl)-5,8,11-triaza-1-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-1(12),2,4,6,9,13,15,17-octaene

C83H61N18OS+5 — CID 159720607

IUPAC11-methyl-3,5,11-triaza-1-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-1(12),2(10),4,6,8,13,15,17-octaene;11-oxa-3,5-diaza-1-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-1(12),2(10),4,6,8,13,15,17-octaene;11-phenyl-3,5,11-triaza-1-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-1(12),2(10),4,6,8,13,15,17-octaene;11-thia-3,5-diaza-1-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-1(12),2(10),4,6,8,13,15,17-octaene;11-(trideuteriomethyl)-5,8,11-triaza-1-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-1(12),2,4,6,9,13,15,17-octaene
SMILESCn1c2[n+](c3c1cc1ccncn13)Cc1ccccc1-2.[2H]C([2H])([2H])n1c2[n+](c3c1cn1ccncc31)Cc1ccccc1-2.c1ccc(-n2c3[n+](c4c2cc2ccncn24)Cc2ccccc2-3)cc1.c1ccc2c(c1)C[n+]1c-2oc2cc3ccncn3c21.c1ccc2c(c1)C[n+]1c-2sc2cc3ccncn3c21
InChIInChI=1S/C21H15N4.2C16H13N4.C15H10N3O.C15H10N3S/c1-2-7-16(8-3-1)25-19-12-17-10-11-22-14-24(17)21(19)23-13-15-6-4-5-9-18(15)20(23)25;1-18-14-8-12-6-7-17-10-20(12)16(14)19-9-11-4-2-3-5-13(11)15(18)19;1-18-14-10-19-7-6-17-8-13(19)15(14)20-9-11-4-2-3-5-12(11)16(18)20;2*1-2-4-12-10(3-1)8-17-14-13(19-15(12)17)7-11-5-6-16-9-18(11)14/h1-12,14H,13H2;2*2-8,10H,9H2,1H3;2*1-7,9H,8H2/q5*+1/i;;1D3;;
InChIKeyWVDCCESPAAAREF-WLFKTYQTSA-N
MW1361.61 g/mol
LogP13.14
Rot. Bonds2

About 11-methyl-3,5,11-triaza-1-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-1(12),2(10),4,6,8,13,15,17-octaene;11-oxa-3,5-diaza-1-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-1(12),2(10),4,6,8,13,15,17-octaene;11-phenyl-3,5,11-triaza-1-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-1(12),2(10),4,6,8,13,15,17-octaene;11-thia-3,5-diaza-1-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-1(12),2(10),4,6,8,13,15,17-octaene;11-(trideuteriomethyl)-5,8,11-triaza-1-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-1(12),2,4,6,9,13,15,17-octaene

11-methyl-3,5,11-triaza-1-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-1(12),2(10),4,6,8,13,15,17-octaene;11-oxa-3,5-diaza-1-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-1(12),2(10),4,6,8,13,15,17-octaene;11-phenyl-3,5,11-triaza-1-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-1(12),2(10),4,6,8,13,15,17-octaene;11-thia-3,5-diaza-1-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-1(12),2(10),4,6,8,13,15,17-octaene;11-(trideuteriomethyl)-5,8,11-triaza-1-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-1(12),2,4,6,9,13,15,17-octaene (PubChem CID 159720607) has the molecular formula C83H61N18OS+5 and a molecular weight of 1361.61 g/mol. Its IUPAC name is 11-methyl-3,5,11-triaza-1-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-1(12),2(10),4,6,8,13,15,17-octaene;11-oxa-3,5-diaza-1-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-1(12),2(10),4,6,8,13,15,17-octaene;11-phenyl-3,5,11-triaza-1-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-1(12),2(10),4,6,8,13,15,17-octaene;11-thia-3,5-diaza-1-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-1(12),2(10),4,6,8,13,15,17-octaene;11-(trideuteriomethyl)-5,8,11-triaza-1-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-1(12),2,4,6,9,13,15,17-octaene.

Molecular Properties

Compound Name11-methyl-3,5,11-triaza-1-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-1(12),2(10),4,6,8,13,15,17-octaene;11-oxa-3,5-diaza-1-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-1(12),2(10),4,6,8,13,15,17-octaene;11-phenyl-3,5,11-triaza-1-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-1(12),2(10),4,6,8,13,15,17-octaene;11-thia-3,5-diaza-1-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-1(12),2(10),4,6,8,13,15,17-octaene;11-(trideuteriomethyl)-5,8,11-triaza-1-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-1(12),2,4,6,9,13,15,17-octaene
PubChem CID159720607
Molecular FormulaC83H61N18OS+5
Molecular Weight1361.61 g/mol
Exact Mass1360.52
IUPAC Name11-methyl-3,5,11-triaza-1-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-1(12),2(10),4,6,8,13,15,17-octaene;11-oxa-3,5-diaza-1-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-1(12),2(10),4,6,8,13,15,17-octaene;11-phenyl-3,5,11-triaza-1-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-1(12),2(10),4,6,8,13,15,17-octaene;11-thia-3,5-diaza-1-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-1(12),2(10),4,6,8,13,15,17-octaene;11-(trideuteriomethyl)-5,8,11-triaza-1-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-1(12),2,4,6,9,13,15,17-octaene
SMILESCn1c2[n+](c3c1cc1ccncn13)Cc1ccccc1-2.[2H]C([2H])([2H])n1c2[n+](c3c1cn1ccncc31)Cc1ccccc1-2.c1ccc(-n2c3[n+](c4c2cc2ccncn24)Cc2ccccc2-3)cc1.c1ccc2c(c1)C[n+]1c-2oc2cc3ccncn3c21.c1ccc2c(c1)C[n+]1c-2sc2cc3ccncn3c21
InChIInChI=1S/C21H15N4.2C16H13N4.C15H10N3O.C15H10N3S/c1-2-7-16(8-3-1)25-19-12-17-10-11-22-14-24(17)21(19)23-13-15-6-4-5-9-18(15)20(23)25;1-18-14-8-12-6-7-17-10-20(12)16(14)19-9-11-4-2-3-5-13(11)15(18)19;1-18-14-10-19-7-6-17-8-13(19)15(14)20-9-11-4-2-3-5-12(11)16(18)20;2*1-2-4-12-10(3-1)8-17-14-13(19-15(12)17)7-11-5-6-16-9-18(11)14/h1-12,14H,13H2;2*2-8,10H,9H2,1H3;2*1-7,9H,8H2/q5*+1/i;;1D3;;
InChIKeyWVDCCESPAAAREF-WLFKTYQTSA-N
XLogP13.14
TPSA133.83 Ų
H-Bond Donors
H-Bond Acceptors15
Rotatable Bonds2
Heavy Atoms103
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001361.61
LogP ≤ 513.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1015

Computed Properties (RDKit)

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

Analyze 11-methyl-3,5,11-triaza-1-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-1(12),2(10),4,6,8,13,15,17-octaene;11-oxa-3,5-diaza-1-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-1(12),2(10),4,6,8,13,15,17-octaene;11-phenyl-3,5,11-triaza-1-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-1(12),2(10),4,6,8,13,15,17-octaene;11-thia-3,5-diaza-1-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-1(12),2(10),4,6,8,13,15,17-octaene;11-(trideuteriomethyl)-5,8,11-triaza-1-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-1(12),2,4,6,9,13,15,17-octaene with MolForge

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Frequently Asked Questions

What is the IUPAC name of 11-methyl-3,5,11-triaza-1-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-1(12),2(10),4,6,8,13,15,17-octaene;11-oxa-3,5-diaza-1-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-1(12),2(10),4,6,8,13,15,17-octaene;11-phenyl-3,5,11-triaza-1-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-1(12),2(10),4,6,8,13,15,17-octaene;11-thia-3,5-diaza-1-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-1(12),2(10),4,6,8,13,15,17-octaene;11-(trideuteriomethyl)-5,8,11-triaza-1-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-1(12),2,4,6,9,13,15,17-octaene?
The IUPAC name of 11-methyl-3,5,11-triaza-1-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-1(12),2(10),4,6,8,13,15,17-octaene;11-oxa-3,5-diaza-1-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-1(12),2(10),4,6,8,13,15,17-octaene;11-phenyl-3,5,11-triaza-1-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-1(12),2(10),4,6,8,13,15,17-octaene;11-thia-3,5-diaza-1-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-1(12),2(10),4,6,8,13,15,17-octaene;11-(trideuteriomethyl)-5,8,11-triaza-1-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-1(12),2,4,6,9,13,15,17-octaene (CID 159720607) is 11-methyl-3,5,11-triaza-1-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-1(12),2(10),4,6,8,13,15,17-octaene;11-oxa-3,5-diaza-1-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-1(12),2(10),4,6,8,13,15,17-octaene;11-phenyl-3,5,11-triaza-1-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-1(12),2(10),4,6,8,13,15,17-octaene;11-thia-3,5-diaza-1-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-1(12),2(10),4,6,8,13,15,17-octaene;11-(trideuteriomethyl)-5,8,11-triaza-1-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-1(12),2,4,6,9,13,15,17-octaene.
What is the SMILES notation for 11-methyl-3,5,11-triaza-1-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-1(12),2(10),4,6,8,13,15,17-octaene;11-oxa-3,5-diaza-1-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-1(12),2(10),4,6,8,13,15,17-octaene;11-phenyl-3,5,11-triaza-1-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-1(12),2(10),4,6,8,13,15,17-octaene;11-thia-3,5-diaza-1-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-1(12),2(10),4,6,8,13,15,17-octaene;11-(trideuteriomethyl)-5,8,11-triaza-1-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-1(12),2,4,6,9,13,15,17-octaene?
The canonical SMILES for 11-methyl-3,5,11-triaza-1-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-1(12),2(10),4,6,8,13,15,17-octaene;11-oxa-3,5-diaza-1-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-1(12),2(10),4,6,8,13,15,17-octaene;11-phenyl-3,5,11-triaza-1-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-1(12),2(10),4,6,8,13,15,17-octaene;11-thia-3,5-diaza-1-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-1(12),2(10),4,6,8,13,15,17-octaene;11-(trideuteriomethyl)-5,8,11-triaza-1-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-1(12),2,4,6,9,13,15,17-octaene is Cn1c2[n+](c3c1cc1ccncn13)Cc1ccccc1-2.[2H]C([2H])([2H])n1c2[n+](c3c1cn1ccncc31)Cc1ccccc1-2.c1ccc(-n2c3[n+](c4c2cc2ccncn24)Cc2ccccc2-3)cc1.c1ccc2c(c1)C[n+]1c-2oc2cc3ccncn3c21.c1ccc2c(c1)C[n+]1c-2sc2cc3ccncn3c21.
What is the InChIKey of 11-methyl-3,5,11-triaza-1-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-1(12),2(10),4,6,8,13,15,17-octaene;11-oxa-3,5-diaza-1-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-1(12),2(10),4,6,8,13,15,17-octaene;11-phenyl-3,5,11-triaza-1-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-1(12),2(10),4,6,8,13,15,17-octaene;11-thia-3,5-diaza-1-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-1(12),2(10),4,6,8,13,15,17-octaene;11-(trideuteriomethyl)-5,8,11-triaza-1-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-1(12),2,4,6,9,13,15,17-octaene?
The InChIKey is WVDCCESPAAAREF-WLFKTYQTSA-N. The full InChI is InChI=1S/C21H15N4.2C16H13N4.C15H10N3O.C15H10N3S/c1-2-7-16(8-3-1)25-19-12-17-10-11-22-14-24(17)21(19)23-13-15-6-4-5-9-18(15)20(23)25;1-18-14-8-12-6-7-17-10-20(12)16(14)19-9-11-4-2-3-5-13(11)15(18)19;1-18-14-10-19-7-6-17-8-13(19)15(14)20-9-11-4-2-3-5-12(11)16(18)20;2*1-2-4-12-10(3-1)8-17-14-13(19-15(12)17)7-11-5-6-16-9-18(11)14/h1-12,14H,13H2;2*2-8,10H,9H2,1H3;2*1-7,9H,8H2/q5*+1/i;;1D3;;.
What are the key properties of 11-methyl-3,5,11-triaza-1-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-1(12),2(10),4,6,8,13,15,17-octaene;11-oxa-3,5-diaza-1-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-1(12),2(10),4,6,8,13,15,17-octaene;11-phenyl-3,5,11-triaza-1-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-1(12),2(10),4,6,8,13,15,17-octaene;11-thia-3,5-diaza-1-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-1(12),2(10),4,6,8,13,15,17-octaene;11-(trideuteriomethyl)-5,8,11-triaza-1-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-1(12),2,4,6,9,13,15,17-octaene?
11-methyl-3,5,11-triaza-1-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-1(12),2(10),4,6,8,13,15,17-octaene;11-oxa-3,5-diaza-1-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-1(12),2(10),4,6,8,13,15,17-octaene;11-phenyl-3,5,11-triaza-1-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-1(12),2(10),4,6,8,13,15,17-octaene;11-thia-3,5-diaza-1-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-1(12),2(10),4,6,8,13,15,17-octaene;11-(trideuteriomethyl)-5,8,11-triaza-1-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-1(12),2,4,6,9,13,15,17-octaene has a molecular weight of 1361.61 g/mol, XLogP of 13.14, 2 rotatable bonds, 0 hydrogen bond donors, and 15 hydrogen bond acceptors.
Where does this data come from?
All data for 11-methyl-3,5,11-triaza-1-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-1(12),2(10),4,6,8,13,15,17-octaene;11-oxa-3,5-diaza-1-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-1(12),2(10),4,6,8,13,15,17-octaene;11-phenyl-3,5,11-triaza-1-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-1(12),2(10),4,6,8,13,15,17-octaene;11-thia-3,5-diaza-1-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-1(12),2(10),4,6,8,13,15,17-octaene;11-(trideuteriomethyl)-5,8,11-triaza-1-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-1(12),2,4,6,9,13,15,17-octaene is sourced from PubChem (CID 159720607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).