5-diazenyl-2-methyl-4-(methylamino)-N-(3-methyl-2H-indazol-5-yl)benzamide

C17H18N6O — CID 155134898

IUPAC5-diazenyl-2-methyl-4-(methylamino)-N-(3-methyl-2H-indazol-5-yl)benzamide
SMILES[H]/N=N/c1cc(C(=O)Nc2ccc3n[nH]c(C)c3c2)c(C)cc1NC
InChIInChI=1S/C17H18N6O/c1-9-6-15(19-3)16(21-18)8-12(9)17(24)20-11-4-5-14-13(7-11)10(2)22-23-14/h4-8,18-19H,1-3H3,(H,20,24)(H,22,23)/b21-18+
InChIKeyIZEQSIMIRDFOND-DYTRJAOYSA-N
MW322.37 g/mol
LogP4.14
Rot. Bonds4

About 5-diazenyl-2-methyl-4-(methylamino)-N-(3-methyl-2H-indazol-5-yl)benzamide

5-diazenyl-2-methyl-4-(methylamino)-N-(3-methyl-2H-indazol-5-yl)benzamide (PubChem CID 155134898) has the molecular formula C17H18N6O and a molecular weight of 322.37 g/mol. Its IUPAC name is 5-diazenyl-2-methyl-4-(methylamino)-N-(3-methyl-2H-indazol-5-yl)benzamide.

Molecular Properties

Compound Name5-diazenyl-2-methyl-4-(methylamino)-N-(3-methyl-2H-indazol-5-yl)benzamide
PubChem CID155134898
Molecular FormulaC17H18N6O
Molecular Weight322.37 g/mol
Exact Mass322.15
IUPAC Name5-diazenyl-2-methyl-4-(methylamino)-N-(3-methyl-2H-indazol-5-yl)benzamide
SMILES[H]/N=N/c1cc(C(=O)Nc2ccc3n[nH]c(C)c3c2)c(C)cc1NC
InChIInChI=1S/C17H18N6O/c1-9-6-15(19-3)16(21-18)8-12(9)17(24)20-11-4-5-14-13(7-11)10(2)22-23-14/h4-8,18-19H,1-3H3,(H,20,24)(H,22,23)/b21-18+
InChIKeyIZEQSIMIRDFOND-DYTRJAOYSA-N
XLogP4.14
TPSA106.02 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.37
LogP ≤ 54.14
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}

Analyze 5-diazenyl-2-methyl-4-(methylamino)-N-(3-methyl-2H-indazol-5-yl)benzamide 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 5-diazenyl-2-methyl-4-(methylamino)-N-(3-methyl-2H-indazol-5-yl)benzamide?
The IUPAC name of 5-diazenyl-2-methyl-4-(methylamino)-N-(3-methyl-2H-indazol-5-yl)benzamide (CID 155134898) is 5-diazenyl-2-methyl-4-(methylamino)-N-(3-methyl-2H-indazol-5-yl)benzamide.
What is the SMILES notation for 5-diazenyl-2-methyl-4-(methylamino)-N-(3-methyl-2H-indazol-5-yl)benzamide?
The canonical SMILES for 5-diazenyl-2-methyl-4-(methylamino)-N-(3-methyl-2H-indazol-5-yl)benzamide is [H]/N=N/c1cc(C(=O)Nc2ccc3n[nH]c(C)c3c2)c(C)cc1NC.
What is the InChIKey of 5-diazenyl-2-methyl-4-(methylamino)-N-(3-methyl-2H-indazol-5-yl)benzamide?
The InChIKey is IZEQSIMIRDFOND-DYTRJAOYSA-N. The full InChI is InChI=1S/C17H18N6O/c1-9-6-15(19-3)16(21-18)8-12(9)17(24)20-11-4-5-14-13(7-11)10(2)22-23-14/h4-8,18-19H,1-3H3,(H,20,24)(H,22,23)/b21-18+.
What are the key properties of 5-diazenyl-2-methyl-4-(methylamino)-N-(3-methyl-2H-indazol-5-yl)benzamide?
5-diazenyl-2-methyl-4-(methylamino)-N-(3-methyl-2H-indazol-5-yl)benzamide has a molecular weight of 322.37 g/mol, XLogP of 4.14, 4 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-diazenyl-2-methyl-4-(methylamino)-N-(3-methyl-2H-indazol-5-yl)benzamide is sourced from PubChem (CID 155134898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).