11-methyl-3,6,9,11,15-pentaza-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-oxa-3,7,9,15-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-phenyl-3,7,9,11,15-pentaza-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-3,7,9,15-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-(trideuteriomethyl)-3,6,9,11,15-pentaza-1-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-1(12),2(10),4,6,8,13(18),14,16-octaene

C73H51N28OS+5 — CID 157336740

IUPAC11-methyl-3,6,9,11,15-pentaza-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-oxa-3,7,9,15-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-phenyl-3,7,9,11,15-pentaza-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-3,7,9,15-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-(trideuteriomethyl)-3,6,9,11,15-pentaza-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+](c3c1nc1cnccn13)Cc1ccncc1-2.[2H]C([2H])([2H])n1c2[n+](c3c1nc1cnccn13)Cc1ccncc1-2.c1cc2c(cn1)-c1oc3c(nc4ccncn43)[n+]1C2.c1cc2c(cn1)-c1sc3c(nc4ccncn43)[n+]1C2.c1ccc(-n2c3[n+](c4nc5ccncn5c42)Cc2ccncc2-3)cc1
InChIInChI=1S/C19H13N6.2C14H11N6.C13H8N5O.C13H8N5S/c1-2-4-14(5-3-1)25-18-15-10-20-8-6-13(15)11-23(18)17-19(25)24-12-21-9-7-16(24)22-17;2*1-18-12-14(19-5-4-16-7-11(19)17-12)20-8-9-2-3-15-6-10(9)13(18)20;2*1-3-14-5-9-8(1)6-17-11-13(19-12(9)17)18-7-15-4-2-10(18)16-11/h1-10,12H,11H2;2*2-7H,8H2,1H3;2*1-5,7H,6H2/q5*+1/i;1D3;;;
InChIKeyMSGFGENYXWVYBN-IOWXISALSA-N
MW1371.49 g/mol
LogP7.09
Rot. Bonds2

About 11-methyl-3,6,9,11,15-pentaza-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-oxa-3,7,9,15-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-phenyl-3,7,9,11,15-pentaza-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-3,7,9,15-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-(trideuteriomethyl)-3,6,9,11,15-pentaza-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-3,6,9,11,15-pentaza-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-oxa-3,7,9,15-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-phenyl-3,7,9,11,15-pentaza-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-3,7,9,15-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-(trideuteriomethyl)-3,6,9,11,15-pentaza-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 157336740) has the molecular formula C73H51N28OS+5 and a molecular weight of 1371.49 g/mol. Its IUPAC name is 11-methyl-3,6,9,11,15-pentaza-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-oxa-3,7,9,15-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-phenyl-3,7,9,11,15-pentaza-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-3,7,9,15-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-(trideuteriomethyl)-3,6,9,11,15-pentaza-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-3,6,9,11,15-pentaza-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-oxa-3,7,9,15-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-phenyl-3,7,9,11,15-pentaza-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-3,7,9,15-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-(trideuteriomethyl)-3,6,9,11,15-pentaza-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 CID157336740
Molecular FormulaC73H51N28OS+5
Molecular Weight1371.49 g/mol
Exact Mass1370.47
IUPAC Name11-methyl-3,6,9,11,15-pentaza-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-oxa-3,7,9,15-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-phenyl-3,7,9,11,15-pentaza-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-3,7,9,15-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-(trideuteriomethyl)-3,6,9,11,15-pentaza-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+](c3c1nc1cnccn13)Cc1ccncc1-2.[2H]C([2H])([2H])n1c2[n+](c3c1nc1cnccn13)Cc1ccncc1-2.c1cc2c(cn1)-c1oc3c(nc4ccncn43)[n+]1C2.c1cc2c(cn1)-c1sc3c(nc4ccncn43)[n+]1C2.c1ccc(-n2c3[n+](c4nc5ccncn5c42)Cc2ccncc2-3)cc1
InChIInChI=1S/C19H13N6.2C14H11N6.C13H8N5O.C13H8N5S/c1-2-4-14(5-3-1)25-18-15-10-20-8-6-13(15)11-23(18)17-19(25)24-12-21-9-7-16(24)22-17;2*1-18-12-14(19-5-4-16-7-11(19)17-12)20-8-9-2-3-15-6-10(9)13(18)20;2*1-3-14-5-9-8(1)6-17-11-13(19-12(9)17)18-7-15-4-2-10(18)16-11/h1-10,12H,11H2;2*2-7H,8H2,1H3;2*1-5,7H,6H2/q5*+1/i;1D3;;;
InChIKeyMSGFGENYXWVYBN-IOWXISALSA-N
XLogP7.09
TPSA262.73 Ų
H-Bond Donors
H-Bond Acceptors25
Rotatable Bonds2
Heavy Atoms103
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001371.49
LogP ≤ 57.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1025

Computed Properties (RDKit)

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

Analyze 11-methyl-3,6,9,11,15-pentaza-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-oxa-3,7,9,15-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-phenyl-3,7,9,11,15-pentaza-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-3,7,9,15-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-(trideuteriomethyl)-3,6,9,11,15-pentaza-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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Frequently Asked Questions

What is the IUPAC name of 11-methyl-3,6,9,11,15-pentaza-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-oxa-3,7,9,15-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-phenyl-3,7,9,11,15-pentaza-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-3,7,9,15-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-(trideuteriomethyl)-3,6,9,11,15-pentaza-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-3,6,9,11,15-pentaza-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-oxa-3,7,9,15-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-phenyl-3,7,9,11,15-pentaza-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-3,7,9,15-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-(trideuteriomethyl)-3,6,9,11,15-pentaza-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 157336740) is 11-methyl-3,6,9,11,15-pentaza-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-oxa-3,7,9,15-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-phenyl-3,7,9,11,15-pentaza-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-3,7,9,15-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-(trideuteriomethyl)-3,6,9,11,15-pentaza-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-3,6,9,11,15-pentaza-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-oxa-3,7,9,15-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-phenyl-3,7,9,11,15-pentaza-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-3,7,9,15-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-(trideuteriomethyl)-3,6,9,11,15-pentaza-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-3,6,9,11,15-pentaza-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-oxa-3,7,9,15-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-phenyl-3,7,9,11,15-pentaza-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-3,7,9,15-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-(trideuteriomethyl)-3,6,9,11,15-pentaza-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+](c3c1nc1cnccn13)Cc1ccncc1-2.[2H]C([2H])([2H])n1c2[n+](c3c1nc1cnccn13)Cc1ccncc1-2.c1cc2c(cn1)-c1oc3c(nc4ccncn43)[n+]1C2.c1cc2c(cn1)-c1sc3c(nc4ccncn43)[n+]1C2.c1ccc(-n2c3[n+](c4nc5ccncn5c42)Cc2ccncc2-3)cc1.
What is the InChIKey of 11-methyl-3,6,9,11,15-pentaza-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-oxa-3,7,9,15-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-phenyl-3,7,9,11,15-pentaza-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-3,7,9,15-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-(trideuteriomethyl)-3,6,9,11,15-pentaza-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 MSGFGENYXWVYBN-IOWXISALSA-N. The full InChI is InChI=1S/C19H13N6.2C14H11N6.C13H8N5O.C13H8N5S/c1-2-4-14(5-3-1)25-18-15-10-20-8-6-13(15)11-23(18)17-19(25)24-12-21-9-7-16(24)22-17;2*1-18-12-14(19-5-4-16-7-11(19)17-12)20-8-9-2-3-15-6-10(9)13(18)20;2*1-3-14-5-9-8(1)6-17-11-13(19-12(9)17)18-7-15-4-2-10(18)16-11/h1-10,12H,11H2;2*2-7H,8H2,1H3;2*1-5,7H,6H2/q5*+1/i;1D3;;;.
What are the key properties of 11-methyl-3,6,9,11,15-pentaza-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-oxa-3,7,9,15-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-phenyl-3,7,9,11,15-pentaza-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-3,7,9,15-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-(trideuteriomethyl)-3,6,9,11,15-pentaza-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-3,6,9,11,15-pentaza-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-oxa-3,7,9,15-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-phenyl-3,7,9,11,15-pentaza-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-3,7,9,15-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-(trideuteriomethyl)-3,6,9,11,15-pentaza-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 1371.49 g/mol, XLogP of 7.09, 2 rotatable bonds, 0 hydrogen bond donors, and 25 hydrogen bond acceptors.
Where does this data come from?
All data for 11-methyl-3,6,9,11,15-pentaza-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-oxa-3,7,9,15-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-phenyl-3,7,9,11,15-pentaza-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-3,7,9,15-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-(trideuteriomethyl)-3,6,9,11,15-pentaza-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 157336740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).