4-hydrazinyl-N-[(2-methoxyphenyl)methyl]benzamide

C15H17N3O2 — CID 62236486

IUPAC4-hydrazinyl-N-[(2-methoxyphenyl)methyl]benzamide
SMILESCOc1ccccc1CNC(=O)c1ccc(NN)cc1
InChIInChI=1S/C15H17N3O2/c1-20-14-5-3-2-4-12(14)10-17-15(19)11-6-8-13(18-16)9-7-11/h2-9,18H,10,16H2,1H3,(H,17,19)
InChIKeyLUCCVCYUXTXCMD-UHFFFAOYSA-N
MW271.32 g/mol
LogP1.91
Rot. Bonds5

About 4-hydrazinyl-N-[(2-methoxyphenyl)methyl]benzamide

4-hydrazinyl-N-[(2-methoxyphenyl)methyl]benzamide (PubChem CID 62236486) has the molecular formula C15H17N3O2 and a molecular weight of 271.32 g/mol. Its IUPAC name is 4-hydrazinyl-N-[(2-methoxyphenyl)methyl]benzamide.

Molecular Properties

Compound Name4-hydrazinyl-N-[(2-methoxyphenyl)methyl]benzamide
PubChem CID62236486
Molecular FormulaC15H17N3O2
Molecular Weight271.32 g/mol
Exact Mass271.13
IUPAC Name4-hydrazinyl-N-[(2-methoxyphenyl)methyl]benzamide
SMILESCOc1ccccc1CNC(=O)c1ccc(NN)cc1
InChIInChI=1S/C15H17N3O2/c1-20-14-5-3-2-4-12(14)10-17-15(19)11-6-8-13(18-16)9-7-11/h2-9,18H,10,16H2,1H3,(H,17,19)
InChIKeyLUCCVCYUXTXCMD-UHFFFAOYSA-N
XLogP1.91
TPSA76.38 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 51.91
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-tert-butyl-N-[(2-methoxyphenyl)methyl]benzamide
CID 795553
4-(2-amino-2-sulfanylideneethyl)-N-[(2-methoxyphenyl)methyl]benzamide
CID 94805308
4-methoxy-N-[(2-methoxyphenyl)methyl]-3-methylbenzamide
CID 17018061
3-chloro-4-methoxy-N-[(2-methoxyphenyl)methyl]benzamide
CID 95970560
4-(4-acetylpiperazine-1-carbonyl)-N-[(2-methoxyphenyl)methyl]benzamide
CID 109046451
4-N-(2-chlorophenyl)-1-N-[(2-methoxyphenyl)methyl]benzene-1,4-dicarboxamide
CID 109047395
N-[(2-methoxyphenyl)methyl]-4-(thiophen-2-ylsulfonylamino)benzamide
CID 15997618
N-[(2-methoxyphenyl)methyl]-1-methylpyrrole-3-carboxamide
CID 110762648
N-[(2-methoxyphenyl)methyl]pyrimidine-5-carboxamide
CID 110466860
N-[(2-methoxyphenyl)methyl]-4-[methyl(methylsulfonyl)amino]benzamide
CID 951576
4-(azepane-1-carbonyl)-N-[(2-methoxyphenyl)methyl]benzamide
CID 109047377
4-methoxy-N-[(2-methoxyphenyl)methyl]-3-sulfamoylbenzamide
CID 36717267

Frequently Asked Questions

What is the IUPAC name of 4-hydrazinyl-N-[(2-methoxyphenyl)methyl]benzamide?
The IUPAC name of 4-hydrazinyl-N-[(2-methoxyphenyl)methyl]benzamide (CID 62236486) is 4-hydrazinyl-N-[(2-methoxyphenyl)methyl]benzamide.
What is the SMILES notation for 4-hydrazinyl-N-[(2-methoxyphenyl)methyl]benzamide?
The canonical SMILES for 4-hydrazinyl-N-[(2-methoxyphenyl)methyl]benzamide is COc1ccccc1CNC(=O)c1ccc(NN)cc1.
What is the InChIKey of 4-hydrazinyl-N-[(2-methoxyphenyl)methyl]benzamide?
The InChIKey is LUCCVCYUXTXCMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O2/c1-20-14-5-3-2-4-12(14)10-17-15(19)11-6-8-13(18-16)9-7-11/h2-9,18H,10,16H2,1H3,(H,17,19).
What are the key properties of 4-hydrazinyl-N-[(2-methoxyphenyl)methyl]benzamide?
4-hydrazinyl-N-[(2-methoxyphenyl)methyl]benzamide has a molecular weight of 271.32 g/mol, XLogP of 1.91, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydrazinyl-N-[(2-methoxyphenyl)methyl]benzamide is sourced from PubChem (CID 62236486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).