5-chloro-2-hydrazinyl-N-(2-pyridin-2-ylethyl)benzamide

C14H15ClN4O — CID 62236376

IUPAC5-chloro-2-hydrazinyl-N-(2-pyridin-2-ylethyl)benzamide
SMILESNNc1ccc(Cl)cc1C(=O)NCCc1ccccn1
InChIInChI=1S/C14H15ClN4O/c15-10-4-5-13(19-16)12(9-10)14(20)18-8-6-11-3-1-2-7-17-11/h1-5,7,9,19H,6,8,16H2,(H,18,20)
InChIKeyMEHNNOJTNZMIAY-UHFFFAOYSA-N
MW290.75 g/mol
LogP1.99
Rot. Bonds5

About 5-chloro-2-hydrazinyl-N-(2-pyridin-2-ylethyl)benzamide

5-chloro-2-hydrazinyl-N-(2-pyridin-2-ylethyl)benzamide (PubChem CID 62236376) has the molecular formula C14H15ClN4O and a molecular weight of 290.75 g/mol. Its IUPAC name is 5-chloro-2-hydrazinyl-N-(2-pyridin-2-ylethyl)benzamide.

Molecular Properties

Compound Name5-chloro-2-hydrazinyl-N-(2-pyridin-2-ylethyl)benzamide
PubChem CID62236376
Molecular FormulaC14H15ClN4O
Molecular Weight290.75 g/mol
Exact Mass290.09
IUPAC Name5-chloro-2-hydrazinyl-N-(2-pyridin-2-ylethyl)benzamide
SMILESNNc1ccc(Cl)cc1C(=O)NCCc1ccccn1
InChIInChI=1S/C14H15ClN4O/c15-10-4-5-13(19-16)12(9-10)14(20)18-8-6-11-3-1-2-7-17-11/h1-5,7,9,19H,6,8,16H2,(H,18,20)
InChIKeyMEHNNOJTNZMIAY-UHFFFAOYSA-N
XLogP1.99
TPSA80.04 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.75
LogP ≤ 51.99
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-2-hydrazinyl-N-(2-pyridin-2-ylethyl)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-(ethylamino)-N-(2-pyridin-2-ylethyl)benzamide
CID 62171740
2,5-dichloro-N-(2-pyridin-2-ylethyl)pyridine-4-carboxamide
CID 114917187
5-chloro-2-hydrazinyl-N-(2-thiophen-2-ylethyl)benzamide
CID 62247405
2-chloro-6-hydrazinyl-N-(2-pyridin-2-ylethyl)pyridine-4-carboxamide
CID 62236748
2,4-difluoro-N-(2-pyridin-2-ylethyl)benzamide
CID 51164132
2,4-diamino-N-(2-pyridin-2-ylethyl)benzamide
CID 61095096
N-(3-amino-3-oxopropyl)-5-chloro-2-hydrazinylbenzamide
CID 62242503
2-(2-pyridin-2-ylethylcarbamoyl)benzoic acid
CID 43396615
N-butyl-5-chloro-2-hydrazinylbenzamide
CID 62238150
5-chloro-2-hydrazinyl-N-(2-methoxyethyl)benzamide
CID 62235921
2-chloro-5-methylsulfanyl-N-(2-pyridin-2-ylethyl)benzamide
CID 4783071
5-chloro-2-hydrazinyl-N-[(3-methyl-2-pyridinyl)methyl]benzamide
CID 63309175

Frequently Asked Questions

What is the IUPAC name of 5-chloro-2-hydrazinyl-N-(2-pyridin-2-ylethyl)benzamide?
The IUPAC name of 5-chloro-2-hydrazinyl-N-(2-pyridin-2-ylethyl)benzamide (CID 62236376) is 5-chloro-2-hydrazinyl-N-(2-pyridin-2-ylethyl)benzamide.
What is the SMILES notation for 5-chloro-2-hydrazinyl-N-(2-pyridin-2-ylethyl)benzamide?
The canonical SMILES for 5-chloro-2-hydrazinyl-N-(2-pyridin-2-ylethyl)benzamide is NNc1ccc(Cl)cc1C(=O)NCCc1ccccn1.
What is the InChIKey of 5-chloro-2-hydrazinyl-N-(2-pyridin-2-ylethyl)benzamide?
The InChIKey is MEHNNOJTNZMIAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15ClN4O/c15-10-4-5-13(19-16)12(9-10)14(20)18-8-6-11-3-1-2-7-17-11/h1-5,7,9,19H,6,8,16H2,(H,18,20).
What are the key properties of 5-chloro-2-hydrazinyl-N-(2-pyridin-2-ylethyl)benzamide?
5-chloro-2-hydrazinyl-N-(2-pyridin-2-ylethyl)benzamide has a molecular weight of 290.75 g/mol, XLogP of 1.99, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-2-hydrazinyl-N-(2-pyridin-2-ylethyl)benzamide is sourced from PubChem (CID 62236376), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).