[(3,4-dichlorophenyl)-(5-methyl-3-pyridinyl)methyl]hydrazine

C13H13Cl2N3 — CID 105257086

IUPAC[(3,4-dichlorophenyl)-(5-methyl-3-pyridinyl)methyl]hydrazine
SMILESCc1cncc(C(NN)c2ccc(Cl)c(Cl)c2)c1
InChIInChI=1S/C13H13Cl2N3/c1-8-4-10(7-17-6-8)13(18-16)9-2-3-11(14)12(15)5-9/h2-7,13,18H,16H2,1H3
InChIKeyHMKXAYGJUQHYGI-UHFFFAOYSA-N
MW282.17 g/mol
LogP3.25
Rot. Bonds3

About [(3,4-dichlorophenyl)-(5-methyl-3-pyridinyl)methyl]hydrazine

[(3,4-dichlorophenyl)-(5-methyl-3-pyridinyl)methyl]hydrazine (PubChem CID 105257086) has the molecular formula C13H13Cl2N3 and a molecular weight of 282.17 g/mol. Its IUPAC name is [(3,4-dichlorophenyl)-(5-methyl-3-pyridinyl)methyl]hydrazine.

Molecular Properties

Compound Name[(3,4-dichlorophenyl)-(5-methyl-3-pyridinyl)methyl]hydrazine
PubChem CID105257086
Molecular FormulaC13H13Cl2N3
Molecular Weight282.17 g/mol
Exact Mass281.05
IUPAC Name[(3,4-dichlorophenyl)-(5-methyl-3-pyridinyl)methyl]hydrazine
SMILESCc1cncc(C(NN)c2ccc(Cl)c(Cl)c2)c1
InChIInChI=1S/C13H13Cl2N3/c1-8-4-10(7-17-6-8)13(18-16)9-2-3-11(14)12(15)5-9/h2-7,13,18H,16H2,1H3
InChIKeyHMKXAYGJUQHYGI-UHFFFAOYSA-N
XLogP3.25
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.17
LogP ≤ 53.25
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'}

Analyze [(3,4-dichlorophenyl)-(5-methyl-3-pyridinyl)methyl]hydrazine 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 [(3,4-dichlorophenyl)-(5-methyl-3-pyridinyl)methyl]hydrazine?
The IUPAC name of [(3,4-dichlorophenyl)-(5-methyl-3-pyridinyl)methyl]hydrazine (CID 105257086) is [(3,4-dichlorophenyl)-(5-methyl-3-pyridinyl)methyl]hydrazine.
What is the SMILES notation for [(3,4-dichlorophenyl)-(5-methyl-3-pyridinyl)methyl]hydrazine?
The canonical SMILES for [(3,4-dichlorophenyl)-(5-methyl-3-pyridinyl)methyl]hydrazine is Cc1cncc(C(NN)c2ccc(Cl)c(Cl)c2)c1.
What is the InChIKey of [(3,4-dichlorophenyl)-(5-methyl-3-pyridinyl)methyl]hydrazine?
The InChIKey is HMKXAYGJUQHYGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13Cl2N3/c1-8-4-10(7-17-6-8)13(18-16)9-2-3-11(14)12(15)5-9/h2-7,13,18H,16H2,1H3.
What are the key properties of [(3,4-dichlorophenyl)-(5-methyl-3-pyridinyl)methyl]hydrazine?
[(3,4-dichlorophenyl)-(5-methyl-3-pyridinyl)methyl]hydrazine has a molecular weight of 282.17 g/mol, XLogP of 3.25, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(3,4-dichlorophenyl)-(5-methyl-3-pyridinyl)methyl]hydrazine is sourced from PubChem (CID 105257086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).