11-oxa-6,9-diaza-1-azoniapentacyclo[10.7.0.02,10.04,9.013,18]nonadeca-1(12),2(10),3,5,7,13,15,17-octaene

C15H10N3O+ — CID 158224774

IUPAC11-oxa-6,9-diaza-1-azoniapentacyclo[10.7.0.02,10.04,9.013,18]nonadeca-1(12),2(10),3,5,7,13,15,17-octaene
SMILESc1ccc2c(c1)C[n+]1c-2oc2c1cc1cnccn12
InChIInChI=1S/C15H10N3O/c1-2-4-12-10(3-1)9-18-13-7-11-8-16-5-6-17(11)15(13)19-14(12)18/h1-8H,9H2/q+1
InChIKeyLGXDUKPZOIDUFV-UHFFFAOYSA-N
MW248.27 g/mol
LogP2.40
Rot. Bonds

About 11-oxa-6,9-diaza-1-azoniapentacyclo[10.7.0.02,10.04,9.013,18]nonadeca-1(12),2(10),3,5,7,13,15,17-octaene

11-oxa-6,9-diaza-1-azoniapentacyclo[10.7.0.02,10.04,9.013,18]nonadeca-1(12),2(10),3,5,7,13,15,17-octaene (PubChem CID 158224774) has the molecular formula C15H10N3O+ and a molecular weight of 248.27 g/mol. Its IUPAC name is 11-oxa-6,9-diaza-1-azoniapentacyclo[10.7.0.02,10.04,9.013,18]nonadeca-1(12),2(10),3,5,7,13,15,17-octaene.

Molecular Properties

Compound Name11-oxa-6,9-diaza-1-azoniapentacyclo[10.7.0.02,10.04,9.013,18]nonadeca-1(12),2(10),3,5,7,13,15,17-octaene
PubChem CID158224774
Molecular FormulaC15H10N3O+
Molecular Weight248.27 g/mol
Exact Mass248.08
IUPAC Name11-oxa-6,9-diaza-1-azoniapentacyclo[10.7.0.02,10.04,9.013,18]nonadeca-1(12),2(10),3,5,7,13,15,17-octaene
SMILESc1ccc2c(c1)C[n+]1c-2oc2c1cc1cnccn12
InChIInChI=1S/C15H10N3O/c1-2-4-12-10(3-1)9-18-13-7-11-8-16-5-6-17(11)15(13)19-14(12)18/h1-8H,9H2/q+1
InChIKeyLGXDUKPZOIDUFV-UHFFFAOYSA-N
XLogP2.40
TPSA34.32 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.27
LogP ≤ 52.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 11-oxa-6,9-diaza-1-azoniapentacyclo[10.7.0.02,10.04,9.013,18]nonadeca-1(12),2(10),3,5,7,13,15,17-octaene with MolForge

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Related Compounds

11-oxa-6,9,16-triaza-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 161170748
11-phenyl-6,9,11,15-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
CID 158734590
11-oxa-3-thia-6-aza-1-azoniapentacyclo[10.7.0.02,10.04,9.013,18]nonadeca-1(12),2(10),4(9),5,7,13,15,17-octaene
CID 159405624
9-phenyl-11-oxa-9,16-diaza-1-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-1(12),2(10),3,5,7,13(18),14,16-octaene
CID 161296210
11-phenyl-9,11-diaza-1-azoniapentacyclo[10.7.0.02,10.04,9.013,18]nonadeca-1(12),2(10),3,5,7,13,15,17-octaene
CID 161141063
3-phenyl-11-oxa-3,8-diaza-1-azoniapentacyclo[10.7.0.02,10.04,9.013,18]nonadeca-1(12),2(10),4(9),5,7,13,15,17-octaene
CID 158764561
11-methyl-1,6,9,14-tetraza-11-azoniapentacyclo[10.7.0.02,10.04,9.013,18]nonadeca-2(10),3,5,7,11,13(18),14,16-octaene;11-oxa-6,9,14-triaza-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-6,9,11,14-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-6,9,14-triaza-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)-3,5,11,14-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 159280424
3-phenyl-11-oxa-3,7,16-triaza-1-azoniapentacyclo[10.7.0.02,10.04,9.013,18]nonadeca-1(12),2(10),4(9),5,7,13(18),14,16-octaene
CID 157079053
9-(trideuteriomethyl)-11-oxa-4,9-diaza-1-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-1(12),2(10),3(8),4,6,13,15,17-octaene
CID 159350973
pyrazino[1,2-a]indole
CID 13143754
3-methyl-11-oxa-3,8-diaza-1-azoniapentacyclo[10.7.0.02,10.04,9.013,18]nonadeca-1(12),2(10),4(9),5,7,13,15,17-octaene
CID 158764560
11-(trideuteriomethyl)-3,6,11,17-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 158658427

Frequently Asked Questions

What is the IUPAC name of 11-oxa-6,9-diaza-1-azoniapentacyclo[10.7.0.02,10.04,9.013,18]nonadeca-1(12),2(10),3,5,7,13,15,17-octaene?
The IUPAC name of 11-oxa-6,9-diaza-1-azoniapentacyclo[10.7.0.02,10.04,9.013,18]nonadeca-1(12),2(10),3,5,7,13,15,17-octaene (CID 158224774) is 11-oxa-6,9-diaza-1-azoniapentacyclo[10.7.0.02,10.04,9.013,18]nonadeca-1(12),2(10),3,5,7,13,15,17-octaene.
What is the SMILES notation for 11-oxa-6,9-diaza-1-azoniapentacyclo[10.7.0.02,10.04,9.013,18]nonadeca-1(12),2(10),3,5,7,13,15,17-octaene?
The canonical SMILES for 11-oxa-6,9-diaza-1-azoniapentacyclo[10.7.0.02,10.04,9.013,18]nonadeca-1(12),2(10),3,5,7,13,15,17-octaene is c1ccc2c(c1)C[n+]1c-2oc2c1cc1cnccn12.
What is the InChIKey of 11-oxa-6,9-diaza-1-azoniapentacyclo[10.7.0.02,10.04,9.013,18]nonadeca-1(12),2(10),3,5,7,13,15,17-octaene?
The InChIKey is LGXDUKPZOIDUFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10N3O/c1-2-4-12-10(3-1)9-18-13-7-11-8-16-5-6-17(11)15(13)19-14(12)18/h1-8H,9H2/q+1.
What are the key properties of 11-oxa-6,9-diaza-1-azoniapentacyclo[10.7.0.02,10.04,9.013,18]nonadeca-1(12),2(10),3,5,7,13,15,17-octaene?
11-oxa-6,9-diaza-1-azoniapentacyclo[10.7.0.02,10.04,9.013,18]nonadeca-1(12),2(10),3,5,7,13,15,17-octaene has a molecular weight of 248.27 g/mol, XLogP of 2.40, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 11-oxa-6,9-diaza-1-azoniapentacyclo[10.7.0.02,10.04,9.013,18]nonadeca-1(12),2(10),3,5,7,13,15,17-octaene is sourced from PubChem (CID 158224774), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).