2,5-diazabicyclo[5.4.0]undeca-1(11),2,3,5,7,9-hexaene

C9H6N2 — CID 137465068

IUPAC2,5-diazabicyclo[5.4.0]undeca-1(11),2,3,5,7,9-hexaene
SMILESC1=CN=Cc2ccccc2N=1
InChIInChI=1S/C9H6N2/c1-2-4-9-8(3-1)7-10-5-6-11-9/h1-5,7H
InChIKeyYESAIADHAGCMAC-UHFFFAOYSA-N
MW142.16 g/mol
LogP1.93
Rot. Bonds

About 2,5-diazabicyclo[5.4.0]undeca-1(11),2,3,5,7,9-hexaene

2,5-diazabicyclo[5.4.0]undeca-1(11),2,3,5,7,9-hexaene (PubChem CID 137465068) has the molecular formula C9H6N2 and a molecular weight of 142.16 g/mol. Its IUPAC name is 2,5-diazabicyclo[5.4.0]undeca-1(11),2,3,5,7,9-hexaene.

Molecular Properties

Compound Name2,5-diazabicyclo[5.4.0]undeca-1(11),2,3,5,7,9-hexaene
PubChem CID137465068
Molecular FormulaC9H6N2
Molecular Weight142.16 g/mol
Exact Mass142.05
IUPAC Name2,5-diazabicyclo[5.4.0]undeca-1(11),2,3,5,7,9-hexaene
SMILESC1=CN=Cc2ccccc2N=1
InChIInChI=1S/C9H6N2/c1-2-4-9-8(3-1)7-10-5-6-11-9/h1-5,7H
InChIKeyYESAIADHAGCMAC-UHFFFAOYSA-N
XLogP1.93
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.16
LogP ≤ 51.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,5-diazabicyclo[5.4.0]undeca-1(11),2,3,5,7,9-hexaene?
The IUPAC name of 2,5-diazabicyclo[5.4.0]undeca-1(11),2,3,5,7,9-hexaene (CID 137465068) is 2,5-diazabicyclo[5.4.0]undeca-1(11),2,3,5,7,9-hexaene.
What is the SMILES notation for 2,5-diazabicyclo[5.4.0]undeca-1(11),2,3,5,7,9-hexaene?
The canonical SMILES for 2,5-diazabicyclo[5.4.0]undeca-1(11),2,3,5,7,9-hexaene is C1=CN=Cc2ccccc2N=1.
What is the InChIKey of 2,5-diazabicyclo[5.4.0]undeca-1(11),2,3,5,7,9-hexaene?
The InChIKey is YESAIADHAGCMAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H6N2/c1-2-4-9-8(3-1)7-10-5-6-11-9/h1-5,7H.
What are the key properties of 2,5-diazabicyclo[5.4.0]undeca-1(11),2,3,5,7,9-hexaene?
2,5-diazabicyclo[5.4.0]undeca-1(11),2,3,5,7,9-hexaene has a molecular weight of 142.16 g/mol, XLogP of 1.93, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-diazabicyclo[5.4.0]undeca-1(11),2,3,5,7,9-hexaene is sourced from PubChem (CID 137465068), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).