[2-[(2-chloro-5-methylphenoxy)methyl]-4-pyridinyl]hydrazine

C13H14ClN3O — CID 79259210

IUPAC[2-[(2-chloro-5-methylphenoxy)methyl]-4-pyridinyl]hydrazine
SMILESCc1ccc(Cl)c(OCc2cc(NN)ccn2)c1
InChIInChI=1S/C13H14ClN3O/c1-9-2-3-12(14)13(6-9)18-8-11-7-10(17-15)4-5-16-11/h2-7H,8,15H2,1H3,(H,16,17)
InChIKeyRKHIZFDJTOPDGK-UHFFFAOYSA-N
MW263.73 g/mol
LogP2.91
Rot. Bonds4

About [2-[(2-chloro-5-methylphenoxy)methyl]-4-pyridinyl]hydrazine

[2-[(2-chloro-5-methylphenoxy)methyl]-4-pyridinyl]hydrazine (PubChem CID 79259210) has the molecular formula C13H14ClN3O and a molecular weight of 263.73 g/mol. Its IUPAC name is [2-[(2-chloro-5-methylphenoxy)methyl]-4-pyridinyl]hydrazine.

Molecular Properties

Compound Name[2-[(2-chloro-5-methylphenoxy)methyl]-4-pyridinyl]hydrazine
PubChem CID79259210
Molecular FormulaC13H14ClN3O
Molecular Weight263.73 g/mol
Exact Mass263.08
IUPAC Name[2-[(2-chloro-5-methylphenoxy)methyl]-4-pyridinyl]hydrazine
SMILESCc1ccc(Cl)c(OCc2cc(NN)ccn2)c1
InChIInChI=1S/C13H14ClN3O/c1-9-2-3-12(14)13(6-9)18-8-11-7-10(17-15)4-5-16-11/h2-7H,8,15H2,1H3,(H,16,17)
InChIKeyRKHIZFDJTOPDGK-UHFFFAOYSA-N
XLogP2.91
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.73
LogP ≤ 52.91
H-Bond Donors ≤ 52
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 [2-[(2-chloro-5-methylphenoxy)methyl]-4-pyridinyl]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 [2-[(2-chloro-5-methylphenoxy)methyl]-4-pyridinyl]hydrazine?
The IUPAC name of [2-[(2-chloro-5-methylphenoxy)methyl]-4-pyridinyl]hydrazine (CID 79259210) is [2-[(2-chloro-5-methylphenoxy)methyl]-4-pyridinyl]hydrazine.
What is the SMILES notation for [2-[(2-chloro-5-methylphenoxy)methyl]-4-pyridinyl]hydrazine?
The canonical SMILES for [2-[(2-chloro-5-methylphenoxy)methyl]-4-pyridinyl]hydrazine is Cc1ccc(Cl)c(OCc2cc(NN)ccn2)c1.
What is the InChIKey of [2-[(2-chloro-5-methylphenoxy)methyl]-4-pyridinyl]hydrazine?
The InChIKey is RKHIZFDJTOPDGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14ClN3O/c1-9-2-3-12(14)13(6-9)18-8-11-7-10(17-15)4-5-16-11/h2-7H,8,15H2,1H3,(H,16,17).
What are the key properties of [2-[(2-chloro-5-methylphenoxy)methyl]-4-pyridinyl]hydrazine?
[2-[(2-chloro-5-methylphenoxy)methyl]-4-pyridinyl]hydrazine has a molecular weight of 263.73 g/mol, XLogP of 2.91, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(2-chloro-5-methylphenoxy)methyl]-4-pyridinyl]hydrazine is sourced from PubChem (CID 79259210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).