[6-(2-tert-butyl-4-ethylphenoxy)pyrazin-2-yl]hydrazine

C16H22N4O — CID 80909040

IUPAC[6-(2-tert-butyl-4-ethylphenoxy)pyrazin-2-yl]hydrazine
SMILESCCc1ccc(Oc2cncc(NN)n2)c(C(C)(C)C)c1
InChIInChI=1S/C16H22N4O/c1-5-11-6-7-13(12(8-11)16(2,3)4)21-15-10-18-9-14(19-15)20-17/h6-10H,5,17H2,1-4H3,(H,19,20)
InChIKeyDWSOTOPADVJBHK-UHFFFAOYSA-N
MW286.38 g/mol
LogP3.41
Rot. Bonds4

About [6-(2-tert-butyl-4-ethylphenoxy)pyrazin-2-yl]hydrazine

[6-(2-tert-butyl-4-ethylphenoxy)pyrazin-2-yl]hydrazine (PubChem CID 80909040) has the molecular formula C16H22N4O and a molecular weight of 286.38 g/mol. Its IUPAC name is [6-(2-tert-butyl-4-ethylphenoxy)pyrazin-2-yl]hydrazine.

Molecular Properties

Compound Name[6-(2-tert-butyl-4-ethylphenoxy)pyrazin-2-yl]hydrazine
PubChem CID80909040
Molecular FormulaC16H22N4O
Molecular Weight286.38 g/mol
Exact Mass286.18
IUPAC Name[6-(2-tert-butyl-4-ethylphenoxy)pyrazin-2-yl]hydrazine
SMILESCCc1ccc(Oc2cncc(NN)n2)c(C(C)(C)C)c1
InChIInChI=1S/C16H22N4O/c1-5-11-6-7-13(12(8-11)16(2,3)4)21-15-10-18-9-14(19-15)20-17/h6-10H,5,17H2,1-4H3,(H,19,20)
InChIKeyDWSOTOPADVJBHK-UHFFFAOYSA-N
XLogP3.41
TPSA73.06 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.38
LogP ≤ 53.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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

5-(2-tert-butyl-4-ethylphenoxy)pyrazin-2-amine
CID 80663583
6-(2-tert-butyl-4-ethylphenoxy)pyrimidine-2,4-diamine
CID 80866692
4-(2-tert-butyl-4-ethylphenoxy)pyrimidin-2-amine
CID 80862418
4-(2-tert-butyl-4-ethylphenoxy)-2-chloro-6-methylpyrimidine
CID 63504492
[6-(2-tert-butyl-4-ethylphenoxy)pyridazin-3-yl]methanol
CID 61255013
N-ethyl-6-(4-ethyl-2-nitrophenoxy)pyrazin-2-amine
CID 80871590
[6-(2-bromo-4-methylphenoxy)pyrazin-2-yl]hydrazine
CID 80912756
[6-(4-ethyl-2-methoxyphenoxy)pyrazin-2-yl]methanamine
CID 107668249
6-(2-tert-butyl-4-ethylphenoxy)-5-methylpyridin-3-amine
CID 63458814
2-bromo-5-(2-tert-butyl-4-ethylphenoxy)-1,3,4-thiadiazole
CID 64625478
[6-(4-bromo-2-chlorophenoxy)pyrazin-2-yl]hydrazine
CID 80916570
[6-(2-tert-butylphenoxy)-2-ethylpyrimidin-4-yl]hydrazine
CID 80939744

Frequently Asked Questions

What is the IUPAC name of [6-(2-tert-butyl-4-ethylphenoxy)pyrazin-2-yl]hydrazine?
The IUPAC name of [6-(2-tert-butyl-4-ethylphenoxy)pyrazin-2-yl]hydrazine (CID 80909040) is [6-(2-tert-butyl-4-ethylphenoxy)pyrazin-2-yl]hydrazine.
What is the SMILES notation for [6-(2-tert-butyl-4-ethylphenoxy)pyrazin-2-yl]hydrazine?
The canonical SMILES for [6-(2-tert-butyl-4-ethylphenoxy)pyrazin-2-yl]hydrazine is CCc1ccc(Oc2cncc(NN)n2)c(C(C)(C)C)c1.
What is the InChIKey of [6-(2-tert-butyl-4-ethylphenoxy)pyrazin-2-yl]hydrazine?
The InChIKey is DWSOTOPADVJBHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N4O/c1-5-11-6-7-13(12(8-11)16(2,3)4)21-15-10-18-9-14(19-15)20-17/h6-10H,5,17H2,1-4H3,(H,19,20).
What are the key properties of [6-(2-tert-butyl-4-ethylphenoxy)pyrazin-2-yl]hydrazine?
[6-(2-tert-butyl-4-ethylphenoxy)pyrazin-2-yl]hydrazine has a molecular weight of 286.38 g/mol, XLogP of 3.41, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(2-tert-butyl-4-ethylphenoxy)pyrazin-2-yl]hydrazine is sourced from PubChem (CID 80909040), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).