5-chloro-N-ethyl-2-hydrazinyl-N-(2-hydroxyethyl)benzamide

C11H16ClN3O2 — CID 62236604

IUPAC5-chloro-N-ethyl-2-hydrazinyl-N-(2-hydroxyethyl)benzamide
SMILESCCN(CCO)C(=O)c1cc(Cl)ccc1NN
InChIInChI=1S/C11H16ClN3O2/c1-2-15(5-6-16)11(17)9-7-8(12)3-4-10(9)14-13/h3-4,7,14,16H,2,5-6,13H2,1H3
InChIKeyGNWRTRTWKZNVPS-UHFFFAOYSA-N
MW257.72 g/mol
LogP1.08
Rot. Bonds5

About 5-chloro-N-ethyl-2-hydrazinyl-N-(2-hydroxyethyl)benzamide

5-chloro-N-ethyl-2-hydrazinyl-N-(2-hydroxyethyl)benzamide (PubChem CID 62236604) has the molecular formula C11H16ClN3O2 and a molecular weight of 257.72 g/mol. Its IUPAC name is 5-chloro-N-ethyl-2-hydrazinyl-N-(2-hydroxyethyl)benzamide.

Molecular Properties

Compound Name5-chloro-N-ethyl-2-hydrazinyl-N-(2-hydroxyethyl)benzamide
PubChem CID62236604
Molecular FormulaC11H16ClN3O2
Molecular Weight257.72 g/mol
Exact Mass257.09
IUPAC Name5-chloro-N-ethyl-2-hydrazinyl-N-(2-hydroxyethyl)benzamide
SMILESCCN(CCO)C(=O)c1cc(Cl)ccc1NN
InChIInChI=1S/C11H16ClN3O2/c1-2-15(5-6-16)11(17)9-7-8(12)3-4-10(9)14-13/h3-4,7,14,16H,2,5-6,13H2,1H3
InChIKeyGNWRTRTWKZNVPS-UHFFFAOYSA-N
XLogP1.08
TPSA78.59 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.72
LogP ≤ 51.08
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 5-chloro-N-ethyl-2-hydrazinyl-N-(2-hydroxyethyl)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

5-chloro-2-hydrazinyl-N-(2-hydroxyethyl)-N-(2-methoxyethyl)benzamide
CID 113468065
5-chloro-N-(2,2-difluoroethyl)-2-hydrazinyl-N-(2-hydroxyethyl)benzamide
CID 107486316
N-butan-2-yl-5-chloro-N-ethyl-2-hydrazinylbenzamide
CID 62241178
5-chloro-N-ethyl-N-(2-methoxyethyl)-2-(methylamino)benzamide
CID 55046766
5-chloro-2-hydrazinyl-N-(2-methoxyethyl)-N-(3-methoxypropyl)benzamide
CID 62247658
5-chloro-2-fluoro-N,N-bis(2-hydroxyethyl)benzamide
CID 61145588
5-chloro-N-cyclohexyl-N-ethyl-2-hydrazinylbenzamide
CID 62248307
N-ethyl-4-hydrazinyl-N-(2-hydroxyethyl)-3-nitrobenzamide
CID 62236416
5-chloro-N-(2-cyanoethyl)-2-hydrazinyl-N-methylbenzamide
CID 62238401
2,4-dichloro-N-(2-hydroxyethyl)-N-propylbenzamide
CID 60655751
5-chloro-N-(2-chloroethyl)-N-ethyl-2-hydroxybenzamide
CID 63394967
3-[(2-bromo-5-chlorobenzoyl)-ethylamino]propanoic acid
CID 75516401

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-ethyl-2-hydrazinyl-N-(2-hydroxyethyl)benzamide?
The IUPAC name of 5-chloro-N-ethyl-2-hydrazinyl-N-(2-hydroxyethyl)benzamide (CID 62236604) is 5-chloro-N-ethyl-2-hydrazinyl-N-(2-hydroxyethyl)benzamide.
What is the SMILES notation for 5-chloro-N-ethyl-2-hydrazinyl-N-(2-hydroxyethyl)benzamide?
The canonical SMILES for 5-chloro-N-ethyl-2-hydrazinyl-N-(2-hydroxyethyl)benzamide is CCN(CCO)C(=O)c1cc(Cl)ccc1NN.
What is the InChIKey of 5-chloro-N-ethyl-2-hydrazinyl-N-(2-hydroxyethyl)benzamide?
The InChIKey is GNWRTRTWKZNVPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16ClN3O2/c1-2-15(5-6-16)11(17)9-7-8(12)3-4-10(9)14-13/h3-4,7,14,16H,2,5-6,13H2,1H3.
What are the key properties of 5-chloro-N-ethyl-2-hydrazinyl-N-(2-hydroxyethyl)benzamide?
5-chloro-N-ethyl-2-hydrazinyl-N-(2-hydroxyethyl)benzamide has a molecular weight of 257.72 g/mol, XLogP of 1.08, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-ethyl-2-hydrazinyl-N-(2-hydroxyethyl)benzamide is sourced from PubChem (CID 62236604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).