4-hydrazinyl-N-(4-methoxyphenyl)-3-methylbenzamide

C15H17N3O2 — CID 63211736

IUPAC4-hydrazinyl-N-(4-methoxyphenyl)-3-methylbenzamide
SMILESCOc1ccc(NC(=O)c2ccc(NN)c(C)c2)cc1
InChIInChI=1S/C15H17N3O2/c1-10-9-11(3-8-14(10)18-16)15(19)17-12-4-6-13(20-2)7-5-12/h3-9,18H,16H2,1-2H3,(H,17,19)
InChIKeyVENXCQADONCYLB-UHFFFAOYSA-N
MW271.32 g/mol
LogP2.54
Rot. Bonds4

About 4-hydrazinyl-N-(4-methoxyphenyl)-3-methylbenzamide

4-hydrazinyl-N-(4-methoxyphenyl)-3-methylbenzamide (PubChem CID 63211736) has the molecular formula C15H17N3O2 and a molecular weight of 271.32 g/mol. Its IUPAC name is 4-hydrazinyl-N-(4-methoxyphenyl)-3-methylbenzamide.

Molecular Properties

Compound Name4-hydrazinyl-N-(4-methoxyphenyl)-3-methylbenzamide
PubChem CID63211736
Molecular FormulaC15H17N3O2
Molecular Weight271.32 g/mol
Exact Mass271.13
IUPAC Name4-hydrazinyl-N-(4-methoxyphenyl)-3-methylbenzamide
SMILESCOc1ccc(NC(=O)c2ccc(NN)c(C)c2)cc1
InChIInChI=1S/C15H17N3O2/c1-10-9-11(3-8-14(10)18-16)15(19)17-12-4-6-13(20-2)7-5-12/h3-9,18H,16H2,1-2H3,(H,17,19)
InChIKeyVENXCQADONCYLB-UHFFFAOYSA-N
XLogP2.54
TPSA76.38 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 52.54
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

4-hydrazinyl-N-(4-iodophenyl)-3-methylbenzamide
CID 55162482
4-hydrazinyl-N-(4-methoxyphenyl)benzamide
CID 62237684
N-(3-chloro-4-fluorophenyl)-4-hydrazinyl-3-methylbenzamide
CID 63211979
4-amino-3-methoxy-N-(4-methoxyphenyl)benzamide
CID 89028367
6-methoxy-N-[4-(4-methoxyphenyl)phenyl]naphthalene-2-carboxamide
CID 57392645
4-[[2-(2,4-dimethylanilino)-2-oxoethyl]amino]-N-(4-methoxyphenyl)benzamide
CID 9084001
N-(4-methoxyphenyl)-4-(2,4,6-trimethylbenzoyl)benzamide
CID 1068398
4-hydrazinyl-3-methyl-N-pyridin-3-ylbenzamide
CID 63212144
2-N-(2,4-dimethylphenyl)-4-N-(4-methoxyphenyl)pyridine-2,4-dicarboxamide
CID 109091767
N-(3-hydroxy-4-methylphenyl)-4-methoxybenzamide
CID 1228319
4-methoxy-1-N,3-N-bis(4-methoxyphenyl)benzene-1,3-dicarboxamide
CID 71608233
methyl 4-[(4-methoxyphenyl)carbamoyl]benzoate
CID 7733773

Frequently Asked Questions

What is the IUPAC name of 4-hydrazinyl-N-(4-methoxyphenyl)-3-methylbenzamide?
The IUPAC name of 4-hydrazinyl-N-(4-methoxyphenyl)-3-methylbenzamide (CID 63211736) is 4-hydrazinyl-N-(4-methoxyphenyl)-3-methylbenzamide.
What is the SMILES notation for 4-hydrazinyl-N-(4-methoxyphenyl)-3-methylbenzamide?
The canonical SMILES for 4-hydrazinyl-N-(4-methoxyphenyl)-3-methylbenzamide is COc1ccc(NC(=O)c2ccc(NN)c(C)c2)cc1.
What is the InChIKey of 4-hydrazinyl-N-(4-methoxyphenyl)-3-methylbenzamide?
The InChIKey is VENXCQADONCYLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O2/c1-10-9-11(3-8-14(10)18-16)15(19)17-12-4-6-13(20-2)7-5-12/h3-9,18H,16H2,1-2H3,(H,17,19).
What are the key properties of 4-hydrazinyl-N-(4-methoxyphenyl)-3-methylbenzamide?
4-hydrazinyl-N-(4-methoxyphenyl)-3-methylbenzamide has a molecular weight of 271.32 g/mol, XLogP of 2.54, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydrazinyl-N-(4-methoxyphenyl)-3-methylbenzamide is sourced from PubChem (CID 63211736), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).