[6-(4-chloro-3,5-dimethylphenoxy)-2-pyridinyl]hydrazine

C13H14ClN3O — CID 80916249

IUPAC[6-(4-chloro-3,5-dimethylphenoxy)-2-pyridinyl]hydrazine
SMILESCc1cc(Oc2cccc(NN)n2)cc(C)c1Cl
InChIInChI=1S/C13H14ClN3O/c1-8-6-10(7-9(2)13(8)14)18-12-5-3-4-11(16-12)17-15/h3-7H,15H2,1-2H3,(H,16,17)
InChIKeyNLOIYSVUKLTXBK-UHFFFAOYSA-N
MW263.73 g/mol
LogP3.43
Rot. Bonds3

About [6-(4-chloro-3,5-dimethylphenoxy)-2-pyridinyl]hydrazine

[6-(4-chloro-3,5-dimethylphenoxy)-2-pyridinyl]hydrazine (PubChem CID 80916249) has the molecular formula C13H14ClN3O and a molecular weight of 263.73 g/mol. Its IUPAC name is [6-(4-chloro-3,5-dimethylphenoxy)-2-pyridinyl]hydrazine.

Molecular Properties

Compound Name[6-(4-chloro-3,5-dimethylphenoxy)-2-pyridinyl]hydrazine
PubChem CID80916249
Molecular FormulaC13H14ClN3O
Molecular Weight263.73 g/mol
Exact Mass263.08
IUPAC Name[6-(4-chloro-3,5-dimethylphenoxy)-2-pyridinyl]hydrazine
SMILESCc1cc(Oc2cccc(NN)n2)cc(C)c1Cl
InChIInChI=1S/C13H14ClN3O/c1-8-6-10(7-9(2)13(8)14)18-12-5-3-4-11(16-12)17-15/h3-7H,15H2,1-2H3,(H,16,17)
InChIKeyNLOIYSVUKLTXBK-UHFFFAOYSA-N
XLogP3.43
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.73
LogP ≤ 53.43
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

6-(4-chloro-3,5-dimethylphenoxy)-N-propylpyridin-2-amine
CID 80875365
[6-[(4-chloro-3,5-dimethylphenoxy)methyl]-2-pyridinyl]hydrazine
CID 79232634
[6-(2-chloro-4-methylphenoxy)-2-pyridinyl]hydrazine
CID 80930553
[6-(4-iodophenoxy)-2-pyridinyl]hydrazine
CID 80916365
6-(4-chloro-3,5-dimethylphenoxy)-2-methoxypyridin-3-amine
CID 43262617
[6-(1-methylpyrazol-4-yl)oxy-2-pyridinyl]hydrazine
CID 116794539
[6-(2,5-dimethylpyrazol-3-yl)oxy-2-pyridinyl]hydrazine
CID 81346111
1-[3-chloro-6-(4-chloro-3,5-dimethylphenoxy)-2-pyridinyl]-N-methylmethanamine
CID 62323650
6-(4-bromo-3,5-dimethylphenoxy)-N-ethylpyridin-2-amine
CID 107727278
(6-quinolin-7-yloxy-2-pyridinyl)hydrazine
CID 107315935
[3-chloro-6-(4-chloro-3,5-dimethylphenoxy)-2-pyridinyl]methanol
CID 61257343
N-[[3-chloro-6-(4-chloro-3,5-dimethylphenoxy)-2-pyridinyl]methyl]ethanamine
CID 63487984

Frequently Asked Questions

What is the IUPAC name of [6-(4-chloro-3,5-dimethylphenoxy)-2-pyridinyl]hydrazine?
The IUPAC name of [6-(4-chloro-3,5-dimethylphenoxy)-2-pyridinyl]hydrazine (CID 80916249) is [6-(4-chloro-3,5-dimethylphenoxy)-2-pyridinyl]hydrazine.
What is the SMILES notation for [6-(4-chloro-3,5-dimethylphenoxy)-2-pyridinyl]hydrazine?
The canonical SMILES for [6-(4-chloro-3,5-dimethylphenoxy)-2-pyridinyl]hydrazine is Cc1cc(Oc2cccc(NN)n2)cc(C)c1Cl.
What is the InChIKey of [6-(4-chloro-3,5-dimethylphenoxy)-2-pyridinyl]hydrazine?
The InChIKey is NLOIYSVUKLTXBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14ClN3O/c1-8-6-10(7-9(2)13(8)14)18-12-5-3-4-11(16-12)17-15/h3-7H,15H2,1-2H3,(H,16,17).
What are the key properties of [6-(4-chloro-3,5-dimethylphenoxy)-2-pyridinyl]hydrazine?
[6-(4-chloro-3,5-dimethylphenoxy)-2-pyridinyl]hydrazine has a molecular weight of 263.73 g/mol, XLogP of 3.43, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(4-chloro-3,5-dimethylphenoxy)-2-pyridinyl]hydrazine is sourced from PubChem (CID 80916249), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).