[6-(2-chloro-4-methylphenoxy)-2-pyridinyl]hydrazine

C12H12ClN3O — CID 80930553

IUPAC[6-(2-chloro-4-methylphenoxy)-2-pyridinyl]hydrazine
SMILESCc1ccc(Oc2cccc(NN)n2)c(Cl)c1
InChIInChI=1S/C12H12ClN3O/c1-8-5-6-10(9(13)7-8)17-12-4-2-3-11(15-12)16-14/h2-7H,14H2,1H3,(H,15,16)
InChIKeyRFMJQUBUFJAOAS-UHFFFAOYSA-N
MW249.70 g/mol
LogP3.12
Rot. Bonds3

About [6-(2-chloro-4-methylphenoxy)-2-pyridinyl]hydrazine

[6-(2-chloro-4-methylphenoxy)-2-pyridinyl]hydrazine (PubChem CID 80930553) has the molecular formula C12H12ClN3O and a molecular weight of 249.70 g/mol. Its IUPAC name is [6-(2-chloro-4-methylphenoxy)-2-pyridinyl]hydrazine.

Molecular Properties

Compound Name[6-(2-chloro-4-methylphenoxy)-2-pyridinyl]hydrazine
PubChem CID80930553
Molecular FormulaC12H12ClN3O
Molecular Weight249.70 g/mol
Exact Mass249.07
IUPAC Name[6-(2-chloro-4-methylphenoxy)-2-pyridinyl]hydrazine
SMILESCc1ccc(Oc2cccc(NN)n2)c(Cl)c1
InChIInChI=1S/C12H12ClN3O/c1-8-5-6-10(9(13)7-8)17-12-4-2-3-11(15-12)16-14/h2-7H,14H2,1H3,(H,15,16)
InChIKeyRFMJQUBUFJAOAS-UHFFFAOYSA-N
XLogP3.12
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.70
LogP ≤ 53.12
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'}

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Related Compounds

N-tert-butyl-6-(2-chloro-4-methylphenoxy)pyridin-2-amine
CID 115498798
4-(2-chloro-4-methylphenoxy)-6-hydrazinylpyrimidin-2-amine
CID 80930868
[6-(4-chloro-3,5-dimethylphenoxy)-2-pyridinyl]hydrazine
CID 80916249
6-(2,4-dimethylphenoxy)-N-methylpyridin-2-amine
CID 80863130
N-tert-butyl-6-(2-chloro-4-fluorophenoxy)pyridin-2-amine
CID 115498675
6-(2-chloro-4-methylphenoxy)pyrimidine-2,4-diamine
CID 80878907
[6-(5-bromo-2-fluorophenoxy)-2-pyridinyl]hydrazine
CID 114677416
2-(chloromethyl)-6-(2-chloro-5-methylphenoxy)pyridine
CID 62239031
[6-(4-bromo-2-chlorophenoxy)pyrazin-2-yl]hydrazine
CID 80916570
2-(2-chloro-4-methylphenoxy)pyridin-4-amine
CID 62670410
6-(2-chloro-4-fluorophenoxy)-N-propylpyridin-2-amine
CID 80867556
3-chloro-4-[(6-chloro-2-pyridinyl)oxy]aniline
CID 21391500

Frequently Asked Questions

What is the IUPAC name of [6-(2-chloro-4-methylphenoxy)-2-pyridinyl]hydrazine?
The IUPAC name of [6-(2-chloro-4-methylphenoxy)-2-pyridinyl]hydrazine (CID 80930553) is [6-(2-chloro-4-methylphenoxy)-2-pyridinyl]hydrazine.
What is the SMILES notation for [6-(2-chloro-4-methylphenoxy)-2-pyridinyl]hydrazine?
The canonical SMILES for [6-(2-chloro-4-methylphenoxy)-2-pyridinyl]hydrazine is Cc1ccc(Oc2cccc(NN)n2)c(Cl)c1.
What is the InChIKey of [6-(2-chloro-4-methylphenoxy)-2-pyridinyl]hydrazine?
The InChIKey is RFMJQUBUFJAOAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12ClN3O/c1-8-5-6-10(9(13)7-8)17-12-4-2-3-11(15-12)16-14/h2-7H,14H2,1H3,(H,15,16).
What are the key properties of [6-(2-chloro-4-methylphenoxy)-2-pyridinyl]hydrazine?
[6-(2-chloro-4-methylphenoxy)-2-pyridinyl]hydrazine has a molecular weight of 249.70 g/mol, XLogP of 3.12, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(2-chloro-4-methylphenoxy)-2-pyridinyl]hydrazine is sourced from PubChem (CID 80930553), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).