4-hydrazinyl-N-methylbenzamide

C8H11N3O — CID 20649402

IUPAC4-hydrazinyl-N-methylbenzamide
SMILESCNC(=O)c1ccc(NN)cc1
InChIInChI=1S/C8H11N3O/c1-10-8(12)6-2-4-7(11-9)5-3-6/h2-5,11H,9H2,1H3,(H,10,12)
InChIKeyRBZOSGXDTIOLBR-UHFFFAOYSA-N
MW165.20 g/mol
LogP0.33
Rot. Bonds2

About 4-hydrazinyl-N-methylbenzamide

4-hydrazinyl-N-methylbenzamide (PubChem CID 20649402) has the molecular formula C8H11N3O and a molecular weight of 165.20 g/mol. Its IUPAC name is 4-hydrazinyl-N-methylbenzamide.

Molecular Properties

Compound Name4-hydrazinyl-N-methylbenzamide
PubChem CID20649402
Molecular FormulaC8H11N3O
Molecular Weight165.20 g/mol
Exact Mass165.09
IUPAC Name4-hydrazinyl-N-methylbenzamide
SMILESCNC(=O)c1ccc(NN)cc1
InChIInChI=1S/C8H11N3O/c1-10-8(12)6-2-4-7(11-9)5-3-6/h2-5,11H,9H2,1H3,(H,10,12)
InChIKeyRBZOSGXDTIOLBR-UHFFFAOYSA-N
XLogP0.33
TPSA67.15 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.20
LogP ≤ 50.33
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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-(1-phenylethyl)benzamide
CID 62248478
4-[[(2R)-2-aminopropanoyl]amino]-N-methylbenzamide
CID 78972443
4-(4-aminophenyl)-N-methylbenzamide
CID 91665695
N-(3,4-dichlorophenyl)-4-hydrazinylbenzamide
CID 62235810
4-hydrazinyl-N-(4-methoxyphenyl)benzamide
CID 62237684
N-(4-cyanophenyl)-4-hydrazinylbenzamide
CID 55052706
N-methylbenzamide
CID 11954
4-[(3-aminocyclobutyl)amino]-N-methylbenzamide
CID 80559709
4-[(3-amino-2-methylbutanoyl)amino]-N-methylbenzamide
CID 113416120
2-hydroxyethyl N-[4-(methylcarbamoyl)phenyl]carbamate
CID 79345758
4-[[(2R)-2-amino-3-methylbutanoyl]amino]-N-methylbenzamide
CID 79011407
4-[(1-aminocyclopropanecarbonyl)amino]-N-methylbenzamide
CID 65466580

Frequently Asked Questions

What is the IUPAC name of 4-hydrazinyl-N-methylbenzamide?
The IUPAC name of 4-hydrazinyl-N-methylbenzamide (CID 20649402) is 4-hydrazinyl-N-methylbenzamide.
What is the SMILES notation for 4-hydrazinyl-N-methylbenzamide?
The canonical SMILES for 4-hydrazinyl-N-methylbenzamide is CNC(=O)c1ccc(NN)cc1.
What is the InChIKey of 4-hydrazinyl-N-methylbenzamide?
The InChIKey is RBZOSGXDTIOLBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N3O/c1-10-8(12)6-2-4-7(11-9)5-3-6/h2-5,11H,9H2,1H3,(H,10,12).
What are the key properties of 4-hydrazinyl-N-methylbenzamide?
4-hydrazinyl-N-methylbenzamide has a molecular weight of 165.20 g/mol, XLogP of 0.33, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydrazinyl-N-methylbenzamide is sourced from PubChem (CID 20649402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).