[(7Z)-8,9-dicyano-2-(C-cyano-N-methylcarbonimidoyl)-9-methyliminonona-1,3,5,7-tetraenylidene]azanide

C15H11N6- — CID 59086722

IUPAC[(7Z)-8,9-dicyano-2-(C-cyano-N-methylcarbonimidoyl)-9-methyliminonona-1,3,5,7-tetraenylidene]azanide
SMILESC/N=C(\C#N)C(=C=[N-])C=CC=C/C=C(C#N)/C(C#N)=N/C
InChIInChI=1S/C15H11N6/c1-20-14(10-18)12(8-16)6-4-3-5-7-13(9-17)15(11-19)21-2/h3-7H,1-2H3/q-1/b4-3?,7-5?,12-6+,20-14+,21-15+
InChIKeyHIFYHZIMRLULRY-NYGUMFGVSA-N
MW275.30 g/mol
LogP1.90
Rot. Bonds5

About [(7Z)-8,9-dicyano-2-(C-cyano-N-methylcarbonimidoyl)-9-methyliminonona-1,3,5,7-tetraenylidene]azanide

[(7Z)-8,9-dicyano-2-(C-cyano-N-methylcarbonimidoyl)-9-methyliminonona-1,3,5,7-tetraenylidene]azanide (PubChem CID 59086722) has the molecular formula C15H11N6- and a molecular weight of 275.30 g/mol. Its IUPAC name is [(7Z)-8,9-dicyano-2-(C-cyano-N-methylcarbonimidoyl)-9-methyliminonona-1,3,5,7-tetraenylidene]azanide.

Molecular Properties

Compound Name[(7Z)-8,9-dicyano-2-(C-cyano-N-methylcarbonimidoyl)-9-methyliminonona-1,3,5,7-tetraenylidene]azanide
PubChem CID59086722
Molecular FormulaC15H11N6-
Molecular Weight275.30 g/mol
Exact Mass275.11
IUPAC Name[(7Z)-8,9-dicyano-2-(C-cyano-N-methylcarbonimidoyl)-9-methyliminonona-1,3,5,7-tetraenylidene]azanide
SMILESC/N=C(\C#N)C(=C=[N-])C=CC=C/C=C(C#N)/C(C#N)=N/C
InChIInChI=1S/C15H11N6/c1-20-14(10-18)12(8-16)6-4-3-5-7-13(9-17)15(11-19)21-2/h3-7H,1-2H3/q-1/b4-3?,7-5?,12-6+,20-14+,21-15+
InChIKeyHIFYHZIMRLULRY-NYGUMFGVSA-N
XLogP1.90
TPSA118.39 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.30
LogP ≤ 51.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'conjugated_nitrile_group', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'polyene', 'substructure': 'N/A'}

Analyze [(7Z)-8,9-dicyano-2-(C-cyano-N-methylcarbonimidoyl)-9-methyliminonona-1,3,5,7-tetraenylidene]azanide 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 [(7Z)-8,9-dicyano-2-(C-cyano-N-methylcarbonimidoyl)-9-methyliminonona-1,3,5,7-tetraenylidene]azanide?
The IUPAC name of [(7Z)-8,9-dicyano-2-(C-cyano-N-methylcarbonimidoyl)-9-methyliminonona-1,3,5,7-tetraenylidene]azanide (CID 59086722) is [(7Z)-8,9-dicyano-2-(C-cyano-N-methylcarbonimidoyl)-9-methyliminonona-1,3,5,7-tetraenylidene]azanide.
What is the SMILES notation for [(7Z)-8,9-dicyano-2-(C-cyano-N-methylcarbonimidoyl)-9-methyliminonona-1,3,5,7-tetraenylidene]azanide?
The canonical SMILES for [(7Z)-8,9-dicyano-2-(C-cyano-N-methylcarbonimidoyl)-9-methyliminonona-1,3,5,7-tetraenylidene]azanide is C/N=C(\C#N)C(=C=[N-])C=CC=C/C=C(C#N)/C(C#N)=N/C.
What is the InChIKey of [(7Z)-8,9-dicyano-2-(C-cyano-N-methylcarbonimidoyl)-9-methyliminonona-1,3,5,7-tetraenylidene]azanide?
The InChIKey is HIFYHZIMRLULRY-NYGUMFGVSA-N. The full InChI is InChI=1S/C15H11N6/c1-20-14(10-18)12(8-16)6-4-3-5-7-13(9-17)15(11-19)21-2/h3-7H,1-2H3/q-1/b4-3?,7-5?,12-6+,20-14+,21-15+.
What are the key properties of [(7Z)-8,9-dicyano-2-(C-cyano-N-methylcarbonimidoyl)-9-methyliminonona-1,3,5,7-tetraenylidene]azanide?
[(7Z)-8,9-dicyano-2-(C-cyano-N-methylcarbonimidoyl)-9-methyliminonona-1,3,5,7-tetraenylidene]azanide has a molecular weight of 275.30 g/mol, XLogP of 1.90, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(7Z)-8,9-dicyano-2-(C-cyano-N-methylcarbonimidoyl)-9-methyliminonona-1,3,5,7-tetraenylidene]azanide is sourced from PubChem (CID 59086722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).