N-(3,5-dimethylphenyl)-2-hydrazinyl-N,5-dimethylbenzamide

C17H21N3O — CID 62512821

IUPACN-(3,5-dimethylphenyl)-2-hydrazinyl-N,5-dimethylbenzamide
SMILESCc1cc(C)cc(N(C)C(=O)c2cc(C)ccc2NN)c1
InChIInChI=1S/C17H21N3O/c1-11-5-6-16(19-18)15(10-11)17(21)20(4)14-8-12(2)7-13(3)9-14/h5-10,19H,18H2,1-4H3
InChIKeyOYARNTIWGUAEEP-UHFFFAOYSA-N
MW283.38 g/mol
LogP3.17
Rot. Bonds3

About N-(3,5-dimethylphenyl)-2-hydrazinyl-N,5-dimethylbenzamide

N-(3,5-dimethylphenyl)-2-hydrazinyl-N,5-dimethylbenzamide (PubChem CID 62512821) has the molecular formula C17H21N3O and a molecular weight of 283.38 g/mol. Its IUPAC name is N-(3,5-dimethylphenyl)-2-hydrazinyl-N,5-dimethylbenzamide.

Molecular Properties

Compound NameN-(3,5-dimethylphenyl)-2-hydrazinyl-N,5-dimethylbenzamide
PubChem CID62512821
Molecular FormulaC17H21N3O
Molecular Weight283.38 g/mol
Exact Mass283.17
IUPAC NameN-(3,5-dimethylphenyl)-2-hydrazinyl-N,5-dimethylbenzamide
SMILESCc1cc(C)cc(N(C)C(=O)c2cc(C)ccc2NN)c1
InChIInChI=1S/C17H21N3O/c1-11-5-6-16(19-18)15(10-11)17(21)20(4)14-8-12(2)7-13(3)9-14/h5-10,19H,18H2,1-4H3
InChIKeyOYARNTIWGUAEEP-UHFFFAOYSA-N
XLogP3.17
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.38
LogP ≤ 53.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze N-(3,5-dimethylphenyl)-2-hydrazinyl-N,5-dimethylbenzamide 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 N-(3,5-dimethylphenyl)-2-hydrazinyl-N,5-dimethylbenzamide?
The IUPAC name of N-(3,5-dimethylphenyl)-2-hydrazinyl-N,5-dimethylbenzamide (CID 62512821) is N-(3,5-dimethylphenyl)-2-hydrazinyl-N,5-dimethylbenzamide.
What is the SMILES notation for N-(3,5-dimethylphenyl)-2-hydrazinyl-N,5-dimethylbenzamide?
The canonical SMILES for N-(3,5-dimethylphenyl)-2-hydrazinyl-N,5-dimethylbenzamide is Cc1cc(C)cc(N(C)C(=O)c2cc(C)ccc2NN)c1.
What is the InChIKey of N-(3,5-dimethylphenyl)-2-hydrazinyl-N,5-dimethylbenzamide?
The InChIKey is OYARNTIWGUAEEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21N3O/c1-11-5-6-16(19-18)15(10-11)17(21)20(4)14-8-12(2)7-13(3)9-14/h5-10,19H,18H2,1-4H3.
What are the key properties of N-(3,5-dimethylphenyl)-2-hydrazinyl-N,5-dimethylbenzamide?
N-(3,5-dimethylphenyl)-2-hydrazinyl-N,5-dimethylbenzamide has a molecular weight of 283.38 g/mol, XLogP of 3.17, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,5-dimethylphenyl)-2-hydrazinyl-N,5-dimethylbenzamide is sourced from PubChem (CID 62512821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).