[(6-chloro-3-pyridinyl)-(2,5-dimethylphenyl)methyl]hydrazine

C14H16ClN3 — CID 105253030

IUPAC[(6-chloro-3-pyridinyl)-(2,5-dimethylphenyl)methyl]hydrazine
SMILESCc1ccc(C)c(C(NN)c2ccc(Cl)nc2)c1
InChIInChI=1S/C14H16ClN3/c1-9-3-4-10(2)12(7-9)14(18-16)11-5-6-13(15)17-8-11/h3-8,14,18H,16H2,1-2H3
InChIKeyQIDVAQQBWXQGPZ-UHFFFAOYSA-N
MW261.76 g/mol
LogP2.90
Rot. Bonds3

About [(6-chloro-3-pyridinyl)-(2,5-dimethylphenyl)methyl]hydrazine

[(6-chloro-3-pyridinyl)-(2,5-dimethylphenyl)methyl]hydrazine (PubChem CID 105253030) has the molecular formula C14H16ClN3 and a molecular weight of 261.76 g/mol. Its IUPAC name is [(6-chloro-3-pyridinyl)-(2,5-dimethylphenyl)methyl]hydrazine.

Molecular Properties

Compound Name[(6-chloro-3-pyridinyl)-(2,5-dimethylphenyl)methyl]hydrazine
PubChem CID105253030
Molecular FormulaC14H16ClN3
Molecular Weight261.76 g/mol
Exact Mass261.10
IUPAC Name[(6-chloro-3-pyridinyl)-(2,5-dimethylphenyl)methyl]hydrazine
SMILESCc1ccc(C)c(C(NN)c2ccc(Cl)nc2)c1
InChIInChI=1S/C14H16ClN3/c1-9-3-4-10(2)12(7-9)14(18-16)11-5-6-13(15)17-8-11/h3-8,14,18H,16H2,1-2H3
InChIKeyQIDVAQQBWXQGPZ-UHFFFAOYSA-N
XLogP2.90
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.76
LogP ≤ 52.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze [(6-chloro-3-pyridinyl)-(2,5-dimethylphenyl)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 [(6-chloro-3-pyridinyl)-(2,5-dimethylphenyl)methyl]hydrazine?
The IUPAC name of [(6-chloro-3-pyridinyl)-(2,5-dimethylphenyl)methyl]hydrazine (CID 105253030) is [(6-chloro-3-pyridinyl)-(2,5-dimethylphenyl)methyl]hydrazine.
What is the SMILES notation for [(6-chloro-3-pyridinyl)-(2,5-dimethylphenyl)methyl]hydrazine?
The canonical SMILES for [(6-chloro-3-pyridinyl)-(2,5-dimethylphenyl)methyl]hydrazine is Cc1ccc(C)c(C(NN)c2ccc(Cl)nc2)c1.
What is the InChIKey of [(6-chloro-3-pyridinyl)-(2,5-dimethylphenyl)methyl]hydrazine?
The InChIKey is QIDVAQQBWXQGPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16ClN3/c1-9-3-4-10(2)12(7-9)14(18-16)11-5-6-13(15)17-8-11/h3-8,14,18H,16H2,1-2H3.
What are the key properties of [(6-chloro-3-pyridinyl)-(2,5-dimethylphenyl)methyl]hydrazine?
[(6-chloro-3-pyridinyl)-(2,5-dimethylphenyl)methyl]hydrazine has a molecular weight of 261.76 g/mol, XLogP of 2.90, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(6-chloro-3-pyridinyl)-(2,5-dimethylphenyl)methyl]hydrazine is sourced from PubChem (CID 105253030), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).