3,6-diazahexacyclo[12.12.0.02,7.08,13.015,20.021,26]hexacosa-1(14),2,4,6,8(13),9,11,15,17,19,21,23,25-tridecaene-4,5,10,11-tetracarbonitrile

C28H10N6 — CID 139436239

IUPAC3,6-diazahexacyclo[12.12.0.02,7.08,13.015,20.021,26]hexacosa-1(14),2,4,6,8(13),9,11,15,17,19,21,23,25-tridecaene-4,5,10,11-tetracarbonitrile
SMILESN#Cc1cc2c(cc1C#N)c1c3ccccc3c3ccccc3c1c1nc(C#N)c(C#N)nc21
InChIInChI=1S/C28H10N6/c29-11-15-9-21-22(10-16(15)12-30)27-28(34-24(14-32)23(13-31)33-27)26-20-8-4-2-6-18(20)17-5-1-3-7-19(17)25(21)26/h1-10H
InChIKeyATOJRXFMGGSZRM-UHFFFAOYSA-N
MW430.43 g/mol
LogP5.73
Rot. Bonds

About 3,6-diazahexacyclo[12.12.0.02,7.08,13.015,20.021,26]hexacosa-1(14),2,4,6,8(13),9,11,15,17,19,21,23,25-tridecaene-4,5,10,11-tetracarbonitrile

3,6-diazahexacyclo[12.12.0.02,7.08,13.015,20.021,26]hexacosa-1(14),2,4,6,8(13),9,11,15,17,19,21,23,25-tridecaene-4,5,10,11-tetracarbonitrile (PubChem CID 139436239) has the molecular formula C28H10N6 and a molecular weight of 430.43 g/mol. Its IUPAC name is 3,6-diazahexacyclo[12.12.0.02,7.08,13.015,20.021,26]hexacosa-1(14),2,4,6,8(13),9,11,15,17,19,21,23,25-tridecaene-4,5,10,11-tetracarbonitrile.

Molecular Properties

Compound Name3,6-diazahexacyclo[12.12.0.02,7.08,13.015,20.021,26]hexacosa-1(14),2,4,6,8(13),9,11,15,17,19,21,23,25-tridecaene-4,5,10,11-tetracarbonitrile
PubChem CID139436239
Molecular FormulaC28H10N6
Molecular Weight430.43 g/mol
Exact Mass430.10
IUPAC Name3,6-diazahexacyclo[12.12.0.02,7.08,13.015,20.021,26]hexacosa-1(14),2,4,6,8(13),9,11,15,17,19,21,23,25-tridecaene-4,5,10,11-tetracarbonitrile
SMILESN#Cc1cc2c(cc1C#N)c1c3ccccc3c3ccccc3c1c1nc(C#N)c(C#N)nc21
InChIInChI=1S/C28H10N6/c29-11-15-9-21-22(10-16(15)12-30)27-28(34-24(14-32)23(13-31)33-27)26-20-8-4-2-6-18(20)17-5-1-3-7-19(17)25(21)26/h1-10H
InChIKeyATOJRXFMGGSZRM-UHFFFAOYSA-N
XLogP5.73
TPSA120.94 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds
Heavy Atoms34
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500430.43
LogP ≤ 55.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

Analyze 3,6-diazahexacyclo[12.12.0.02,7.08,13.015,20.021,26]hexacosa-1(14),2,4,6,8(13),9,11,15,17,19,21,23,25-tridecaene-4,5,10,11-tetracarbonitrile with MolForge

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Frequently Asked Questions

What is the IUPAC name of 3,6-diazahexacyclo[12.12.0.02,7.08,13.015,20.021,26]hexacosa-1(14),2,4,6,8(13),9,11,15,17,19,21,23,25-tridecaene-4,5,10,11-tetracarbonitrile?
The IUPAC name of 3,6-diazahexacyclo[12.12.0.02,7.08,13.015,20.021,26]hexacosa-1(14),2,4,6,8(13),9,11,15,17,19,21,23,25-tridecaene-4,5,10,11-tetracarbonitrile (CID 139436239) is 3,6-diazahexacyclo[12.12.0.02,7.08,13.015,20.021,26]hexacosa-1(14),2,4,6,8(13),9,11,15,17,19,21,23,25-tridecaene-4,5,10,11-tetracarbonitrile.
What is the SMILES notation for 3,6-diazahexacyclo[12.12.0.02,7.08,13.015,20.021,26]hexacosa-1(14),2,4,6,8(13),9,11,15,17,19,21,23,25-tridecaene-4,5,10,11-tetracarbonitrile?
The canonical SMILES for 3,6-diazahexacyclo[12.12.0.02,7.08,13.015,20.021,26]hexacosa-1(14),2,4,6,8(13),9,11,15,17,19,21,23,25-tridecaene-4,5,10,11-tetracarbonitrile is N#Cc1cc2c(cc1C#N)c1c3ccccc3c3ccccc3c1c1nc(C#N)c(C#N)nc21.
What is the InChIKey of 3,6-diazahexacyclo[12.12.0.02,7.08,13.015,20.021,26]hexacosa-1(14),2,4,6,8(13),9,11,15,17,19,21,23,25-tridecaene-4,5,10,11-tetracarbonitrile?
The InChIKey is ATOJRXFMGGSZRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H10N6/c29-11-15-9-21-22(10-16(15)12-30)27-28(34-24(14-32)23(13-31)33-27)26-20-8-4-2-6-18(20)17-5-1-3-7-19(17)25(21)26/h1-10H.
What are the key properties of 3,6-diazahexacyclo[12.12.0.02,7.08,13.015,20.021,26]hexacosa-1(14),2,4,6,8(13),9,11,15,17,19,21,23,25-tridecaene-4,5,10,11-tetracarbonitrile?
3,6-diazahexacyclo[12.12.0.02,7.08,13.015,20.021,26]hexacosa-1(14),2,4,6,8(13),9,11,15,17,19,21,23,25-tridecaene-4,5,10,11-tetracarbonitrile has a molecular weight of 430.43 g/mol, XLogP of 5.73, 0 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3,6-diazahexacyclo[12.12.0.02,7.08,13.015,20.021,26]hexacosa-1(14),2,4,6,8(13),9,11,15,17,19,21,23,25-tridecaene-4,5,10,11-tetracarbonitrile is sourced from PubChem (CID 139436239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).