4-hydrazinyl-N-(4-methoxyphenyl)benzamide

C14H15N3O2 — CID 62237684

IUPAC4-hydrazinyl-N-(4-methoxyphenyl)benzamide
SMILESCOc1ccc(NC(=O)c2ccc(NN)cc2)cc1
InChIInChI=1S/C14H15N3O2/c1-19-13-8-6-11(7-9-13)16-14(18)10-2-4-12(17-15)5-3-10/h2-9,17H,15H2,1H3,(H,16,18)
InChIKeySKLNDWANKLZQAN-UHFFFAOYSA-N
MW257.29 g/mol
LogP2.23
Rot. Bonds4

About 4-hydrazinyl-N-(4-methoxyphenyl)benzamide

4-hydrazinyl-N-(4-methoxyphenyl)benzamide (PubChem CID 62237684) has the molecular formula C14H15N3O2 and a molecular weight of 257.29 g/mol. Its IUPAC name is 4-hydrazinyl-N-(4-methoxyphenyl)benzamide.

Molecular Properties

Compound Name4-hydrazinyl-N-(4-methoxyphenyl)benzamide
PubChem CID62237684
Molecular FormulaC14H15N3O2
Molecular Weight257.29 g/mol
Exact Mass257.12
IUPAC Name4-hydrazinyl-N-(4-methoxyphenyl)benzamide
SMILESCOc1ccc(NC(=O)c2ccc(NN)cc2)cc1
InChIInChI=1S/C14H15N3O2/c1-19-13-8-6-11(7-9-13)16-14(18)10-2-4-12(17-15)5-3-10/h2-9,17H,15H2,1H3,(H,16,18)
InChIKeySKLNDWANKLZQAN-UHFFFAOYSA-N
XLogP2.23
TPSA76.38 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.29
LogP ≤ 52.23
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'}

Analyze 4-hydrazinyl-N-(4-methoxyphenyl)benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

methyl 4-[(4-methoxyphenyl)carbamoyl]benzoate
CID 7733773
N-(4-bromophenyl)-4-[(4-methoxybenzoyl)amino]benzamide
CID 2214535
N-(4-methoxyphenyl)-1-methylpyridin-1-ium-4-carboxamide
CID 1110822
N-[4-(4-acetamidoanilino)phenyl]-4-methoxybenzamide
CID 112988363
4-hydrazinyl-N-(4-methoxyphenyl)-3-methylbenzamide
CID 63211736
4-(dimethylamino)-N-(4-methoxyphenyl)benzamide
CID 867710
N-[4-[[(4-methoxybenzoyl)amino]carbamoyl]phenyl]benzamide
CID 1246678
4-N-tert-butyl-1-N-(4-methoxyphenyl)benzene-1,4-dicarboxamide
CID 48845743
N-(4-methoxyphenyl)-4-(4-methylphenoxy)benzamide
CID 16651033
N-ethyl-4-[(4-methoxybenzoyl)amino]benzamide
CID 17234279
1-N-(4-cyanophenyl)-4-N-(4-methoxyphenyl)benzene-1,4-dicarboxamide
CID 109050095
4-methoxy-N-[4-(trifluoromethoxy)phenyl]benzamide
CID 2678249

Frequently Asked Questions

What is the IUPAC name of 4-hydrazinyl-N-(4-methoxyphenyl)benzamide?
The IUPAC name of 4-hydrazinyl-N-(4-methoxyphenyl)benzamide (CID 62237684) is 4-hydrazinyl-N-(4-methoxyphenyl)benzamide.
What is the SMILES notation for 4-hydrazinyl-N-(4-methoxyphenyl)benzamide?
The canonical SMILES for 4-hydrazinyl-N-(4-methoxyphenyl)benzamide is COc1ccc(NC(=O)c2ccc(NN)cc2)cc1.
What is the InChIKey of 4-hydrazinyl-N-(4-methoxyphenyl)benzamide?
The InChIKey is SKLNDWANKLZQAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O2/c1-19-13-8-6-11(7-9-13)16-14(18)10-2-4-12(17-15)5-3-10/h2-9,17H,15H2,1H3,(H,16,18).
What are the key properties of 4-hydrazinyl-N-(4-methoxyphenyl)benzamide?
4-hydrazinyl-N-(4-methoxyphenyl)benzamide has a molecular weight of 257.29 g/mol, XLogP of 2.23, 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)benzamide is sourced from PubChem (CID 62237684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).