4-methyl-2,4,6-triazatricyclo[5.2.2.02,6]undeca-8,10-diene-3,5-dione

C9H9N3O2 — CID 135034992

IUPAC4-methyl-2,4,6-triazatricyclo[5.2.2.02,6]undeca-8,10-diene-3,5-dione
SMILESCn1c(=O)n2n(c1=O)C1C=CC2C=C1
InChIInChI=1S/C9H9N3O2/c1-10-8(13)11-6-2-3-7(5-4-6)12(11)9(10)14/h2-7H,1H3
InChIKeyYPEKNXKNSKMLGY-UHFFFAOYSA-N
MW191.19 g/mol
LogP-0.43
Rot. Bonds

About 4-methyl-2,4,6-triazatricyclo[5.2.2.02,6]undeca-8,10-diene-3,5-dione

4-methyl-2,4,6-triazatricyclo[5.2.2.02,6]undeca-8,10-diene-3,5-dione (PubChem CID 135034992) has the molecular formula C9H9N3O2 and a molecular weight of 191.19 g/mol. Its IUPAC name is 4-methyl-2,4,6-triazatricyclo[5.2.2.02,6]undeca-8,10-diene-3,5-dione.

Molecular Properties

Compound Name4-methyl-2,4,6-triazatricyclo[5.2.2.02,6]undeca-8,10-diene-3,5-dione
PubChem CID135034992
Molecular FormulaC9H9N3O2
Molecular Weight191.19 g/mol
Exact Mass191.07
IUPAC Name4-methyl-2,4,6-triazatricyclo[5.2.2.02,6]undeca-8,10-diene-3,5-dione
SMILESCn1c(=O)n2n(c1=O)C1C=CC2C=C1
InChIInChI=1S/C9H9N3O2/c1-10-8(13)11-6-2-3-7(5-4-6)12(11)9(10)14/h2-7H,1H3
InChIKeyYPEKNXKNSKMLGY-UHFFFAOYSA-N
XLogP-0.43
TPSA48.93 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.19
LogP ≤ 5-0.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 4-methyl-2,4,6-triazatricyclo[5.2.2.02,6]undeca-8,10-diene-3,5-dione?
The IUPAC name of 4-methyl-2,4,6-triazatricyclo[5.2.2.02,6]undeca-8,10-diene-3,5-dione (CID 135034992) is 4-methyl-2,4,6-triazatricyclo[5.2.2.02,6]undeca-8,10-diene-3,5-dione.
What is the SMILES notation for 4-methyl-2,4,6-triazatricyclo[5.2.2.02,6]undeca-8,10-diene-3,5-dione?
The canonical SMILES for 4-methyl-2,4,6-triazatricyclo[5.2.2.02,6]undeca-8,10-diene-3,5-dione is Cn1c(=O)n2n(c1=O)C1C=CC2C=C1.
What is the InChIKey of 4-methyl-2,4,6-triazatricyclo[5.2.2.02,6]undeca-8,10-diene-3,5-dione?
The InChIKey is YPEKNXKNSKMLGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9N3O2/c1-10-8(13)11-6-2-3-7(5-4-6)12(11)9(10)14/h2-7H,1H3.
What are the key properties of 4-methyl-2,4,6-triazatricyclo[5.2.2.02,6]undeca-8,10-diene-3,5-dione?
4-methyl-2,4,6-triazatricyclo[5.2.2.02,6]undeca-8,10-diene-3,5-dione has a molecular weight of 191.19 g/mol, XLogP of -0.43, 0 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-2,4,6-triazatricyclo[5.2.2.02,6]undeca-8,10-diene-3,5-dione is sourced from PubChem (CID 135034992), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).