5-chloro-N-cyclopropyl-2-hydrazinyl-N-methylbenzamide

C11H14ClN3O — CID 62243364

IUPAC5-chloro-N-cyclopropyl-2-hydrazinyl-N-methylbenzamide
SMILESCN(C(=O)c1cc(Cl)ccc1NN)C1CC1
InChIInChI=1S/C11H14ClN3O/c1-15(8-3-4-8)11(16)9-6-7(12)2-5-10(9)14-13/h2,5-6,8,14H,3-4,13H2,1H3
InChIKeyUAUMYQNEXNLDPM-UHFFFAOYSA-N
MW239.71 g/mol
LogP1.86
Rot. Bonds3

About 5-chloro-N-cyclopropyl-2-hydrazinyl-N-methylbenzamide

5-chloro-N-cyclopropyl-2-hydrazinyl-N-methylbenzamide (PubChem CID 62243364) has the molecular formula C11H14ClN3O and a molecular weight of 239.71 g/mol. Its IUPAC name is 5-chloro-N-cyclopropyl-2-hydrazinyl-N-methylbenzamide.

Molecular Properties

Compound Name5-chloro-N-cyclopropyl-2-hydrazinyl-N-methylbenzamide
PubChem CID62243364
Molecular FormulaC11H14ClN3O
Molecular Weight239.71 g/mol
Exact Mass239.08
IUPAC Name5-chloro-N-cyclopropyl-2-hydrazinyl-N-methylbenzamide
SMILESCN(C(=O)c1cc(Cl)ccc1NN)C1CC1
InChIInChI=1S/C11H14ClN3O/c1-15(8-3-4-8)11(16)9-6-7(12)2-5-10(9)14-13/h2,5-6,8,14H,3-4,13H2,1H3
InChIKeyUAUMYQNEXNLDPM-UHFFFAOYSA-N
XLogP1.86
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.71
LogP ≤ 51.86
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'}

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Related Compounds

N-cyclopentyl-2-hydrazinyl-N,5-dimethylbenzamide
CID 62513481
5-chloro-N-cyclobutyl-2-fluoro-N-methylbenzamide
CID 115649144
5-chloro-N-cyclohexyl-N-ethyl-2-hydrazinylbenzamide
CID 62248307
2-amino-5-chloro-N-cyclohexyl-N-methylbenzamide
CID 16781756
5-chloro-N-cyclohexyl-2-iodo-N-methylbenzamide
CID 113222858
5-chloro-N-cyclopropyl-2-hydrazinyl-N-(thiophen-2-ylmethyl)benzamide
CID 62242599
2,4-dichloro-N-methyl-N-piperidin-4-ylbenzamide;hydrochloride
CID 119444290
5-amino-2-chloro-N-cyclopropyl-N-methylbenzamide
CID 43264488
4-chloro-N-cycloheptyl-2-fluoro-N-methylbenzamide
CID 112805278
2-hydrazinyl-N-methyl-5-nitro-N-(oxan-4-yl)benzamide
CID 62236333
N-(azepan-4-yl)-5-chloro-2-hydroxy-N-methylbenzamide
CID 107172538
N-cyclopropyl-3-fluoro-2-hydrazinyl-N-methylbenzamide
CID 62662193

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-cyclopropyl-2-hydrazinyl-N-methylbenzamide?
The IUPAC name of 5-chloro-N-cyclopropyl-2-hydrazinyl-N-methylbenzamide (CID 62243364) is 5-chloro-N-cyclopropyl-2-hydrazinyl-N-methylbenzamide.
What is the SMILES notation for 5-chloro-N-cyclopropyl-2-hydrazinyl-N-methylbenzamide?
The canonical SMILES for 5-chloro-N-cyclopropyl-2-hydrazinyl-N-methylbenzamide is CN(C(=O)c1cc(Cl)ccc1NN)C1CC1.
What is the InChIKey of 5-chloro-N-cyclopropyl-2-hydrazinyl-N-methylbenzamide?
The InChIKey is UAUMYQNEXNLDPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14ClN3O/c1-15(8-3-4-8)11(16)9-6-7(12)2-5-10(9)14-13/h2,5-6,8,14H,3-4,13H2,1H3.
What are the key properties of 5-chloro-N-cyclopropyl-2-hydrazinyl-N-methylbenzamide?
5-chloro-N-cyclopropyl-2-hydrazinyl-N-methylbenzamide has a molecular weight of 239.71 g/mol, XLogP of 1.86, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-cyclopropyl-2-hydrazinyl-N-methylbenzamide is sourced from PubChem (CID 62243364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).