4,10-diazatetracyclo[5.5.2.02,6.08,12]tetradeca-2,5,8,11-tetraene

C12H12N2 — CID 101271847

IUPAC4,10-diazatetracyclo[5.5.2.02,6.08,12]tetradeca-2,5,8,11-tetraene
SMILESc1[nH]cc2c1C1CCC2c2c[nH]cc21
InChIInChI=1S/C12H12N2/c1-2-8-11-5-13-3-9(11)7(1)10-4-14-6-12(8)10/h3-8,13-14H,1-2H2
InChIKeyUZGUOGQSXMMCSO-UHFFFAOYSA-N
MW184.24 g/mol
LogP2.71
Rot. Bonds

About 4,10-diazatetracyclo[5.5.2.02,6.08,12]tetradeca-2,5,8,11-tetraene

4,10-diazatetracyclo[5.5.2.02,6.08,12]tetradeca-2,5,8,11-tetraene (PubChem CID 101271847) has the molecular formula C12H12N2 and a molecular weight of 184.24 g/mol. Its IUPAC name is 4,10-diazatetracyclo[5.5.2.02,6.08,12]tetradeca-2,5,8,11-tetraene.

Molecular Properties

Compound Name4,10-diazatetracyclo[5.5.2.02,6.08,12]tetradeca-2,5,8,11-tetraene
PubChem CID101271847
Molecular FormulaC12H12N2
Molecular Weight184.24 g/mol
Exact Mass184.10
IUPAC Name4,10-diazatetracyclo[5.5.2.02,6.08,12]tetradeca-2,5,8,11-tetraene
SMILESc1[nH]cc2c1C1CCC2c2c[nH]cc21
InChIInChI=1S/C12H12N2/c1-2-8-11-5-13-3-9(11)7(1)10-4-14-6-12(8)10/h3-8,13-14H,1-2H2
InChIKeyUZGUOGQSXMMCSO-UHFFFAOYSA-N
XLogP2.71
TPSA31.58 Ų
H-Bond Donors2
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.24
LogP ≤ 52.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 100

Analyze 4,10-diazatetracyclo[5.5.2.02,6.08,12]tetradeca-2,5,8,11-tetraene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4,10-diazatetracyclo[5.5.2.02,6.08,12]tetradeca-2,5,8,11-tetraene?
The IUPAC name of 4,10-diazatetracyclo[5.5.2.02,6.08,12]tetradeca-2,5,8,11-tetraene (CID 101271847) is 4,10-diazatetracyclo[5.5.2.02,6.08,12]tetradeca-2,5,8,11-tetraene.
What is the SMILES notation for 4,10-diazatetracyclo[5.5.2.02,6.08,12]tetradeca-2,5,8,11-tetraene?
The canonical SMILES for 4,10-diazatetracyclo[5.5.2.02,6.08,12]tetradeca-2,5,8,11-tetraene is c1[nH]cc2c1C1CCC2c2c[nH]cc21.
What is the InChIKey of 4,10-diazatetracyclo[5.5.2.02,6.08,12]tetradeca-2,5,8,11-tetraene?
The InChIKey is UZGUOGQSXMMCSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2/c1-2-8-11-5-13-3-9(11)7(1)10-4-14-6-12(8)10/h3-8,13-14H,1-2H2.
What are the key properties of 4,10-diazatetracyclo[5.5.2.02,6.08,12]tetradeca-2,5,8,11-tetraene?
4,10-diazatetracyclo[5.5.2.02,6.08,12]tetradeca-2,5,8,11-tetraene has a molecular weight of 184.24 g/mol, XLogP of 2.71, 0 rotatable bonds, 2 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 4,10-diazatetracyclo[5.5.2.02,6.08,12]tetradeca-2,5,8,11-tetraene is sourced from PubChem (CID 101271847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).