2-chloro-N'-(3-chlorophenyl)pyridine-3-carbohydrazide

C12H9Cl2N3O — CID 1211493

IUPAC2-chloro-N'-(3-chlorophenyl)pyridine-3-carbohydrazide
SMILESO=C(NNc1cccc(Cl)c1)c1cccnc1Cl
InChIInChI=1S/C12H9Cl2N3O/c13-8-3-1-4-9(7-8)16-17-12(18)10-5-2-6-15-11(10)14/h1-7,16H,(H,17,18)
InChIKeyZRJBRTSDQJUITB-UHFFFAOYSA-N
MW282.13 g/mol
LogP3.15
Rot. Bonds3

About 2-chloro-N'-(3-chlorophenyl)pyridine-3-carbohydrazide

2-chloro-N'-(3-chlorophenyl)pyridine-3-carbohydrazide (PubChem CID 1211493) has the molecular formula C12H9Cl2N3O and a molecular weight of 282.13 g/mol. Its IUPAC name is 2-chloro-N'-(3-chlorophenyl)pyridine-3-carbohydrazide.

Molecular Properties

Compound Name2-chloro-N'-(3-chlorophenyl)pyridine-3-carbohydrazide
PubChem CID1211493
Molecular FormulaC12H9Cl2N3O
Molecular Weight282.13 g/mol
Exact Mass281.01
IUPAC Name2-chloro-N'-(3-chlorophenyl)pyridine-3-carbohydrazide
SMILESO=C(NNc1cccc(Cl)c1)c1cccnc1Cl
InChIInChI=1S/C12H9Cl2N3O/c13-8-3-1-4-9(7-8)16-17-12(18)10-5-2-6-15-11(10)14/h1-7,16H,(H,17,18)
InChIKeyZRJBRTSDQJUITB-UHFFFAOYSA-N
XLogP3.15
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.13
LogP ≤ 53.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 2-chloro-N'-(3-chlorophenyl)pyridine-3-carbohydrazide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N'-(3-chlorophenyl)pyridine-3-carbohydrazide?
The IUPAC name of 2-chloro-N'-(3-chlorophenyl)pyridine-3-carbohydrazide (CID 1211493) is 2-chloro-N'-(3-chlorophenyl)pyridine-3-carbohydrazide.
What is the SMILES notation for 2-chloro-N'-(3-chlorophenyl)pyridine-3-carbohydrazide?
The canonical SMILES for 2-chloro-N'-(3-chlorophenyl)pyridine-3-carbohydrazide is O=C(NNc1cccc(Cl)c1)c1cccnc1Cl.
What is the InChIKey of 2-chloro-N'-(3-chlorophenyl)pyridine-3-carbohydrazide?
The InChIKey is ZRJBRTSDQJUITB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9Cl2N3O/c13-8-3-1-4-9(7-8)16-17-12(18)10-5-2-6-15-11(10)14/h1-7,16H,(H,17,18).
What are the key properties of 2-chloro-N'-(3-chlorophenyl)pyridine-3-carbohydrazide?
2-chloro-N'-(3-chlorophenyl)pyridine-3-carbohydrazide has a molecular weight of 282.13 g/mol, XLogP of 3.15, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N'-(3-chlorophenyl)pyridine-3-carbohydrazide is sourced from PubChem (CID 1211493), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).