[2-(4-tert-butylphenyl)-1-pyrazin-2-ylethyl]hydrazine

C16H22N4 — CID 105203386

IUPAC[2-(4-tert-butylphenyl)-1-pyrazin-2-ylethyl]hydrazine
SMILESCC(C)(C)c1ccc(CC(NN)c2cnccn2)cc1
InChIInChI=1S/C16H22N4/c1-16(2,3)13-6-4-12(5-7-13)10-14(20-17)15-11-18-8-9-19-15/h4-9,11,14,20H,10,17H2,1-3H3
InChIKeyPYYKYALTJJNOHA-UHFFFAOYSA-N
MW270.38 g/mol
LogP2.52
Rot. Bonds4

About [2-(4-tert-butylphenyl)-1-pyrazin-2-ylethyl]hydrazine

[2-(4-tert-butylphenyl)-1-pyrazin-2-ylethyl]hydrazine (PubChem CID 105203386) has the molecular formula C16H22N4 and a molecular weight of 270.38 g/mol. Its IUPAC name is [2-(4-tert-butylphenyl)-1-pyrazin-2-ylethyl]hydrazine.

Molecular Properties

Compound Name[2-(4-tert-butylphenyl)-1-pyrazin-2-ylethyl]hydrazine
PubChem CID105203386
Molecular FormulaC16H22N4
Molecular Weight270.38 g/mol
Exact Mass270.18
IUPAC Name[2-(4-tert-butylphenyl)-1-pyrazin-2-ylethyl]hydrazine
SMILESCC(C)(C)c1ccc(CC(NN)c2cnccn2)cc1
InChIInChI=1S/C16H22N4/c1-16(2,3)13-6-4-12(5-7-13)10-14(20-17)15-11-18-8-9-19-15/h4-9,11,14,20H,10,17H2,1-3H3
InChIKeyPYYKYALTJJNOHA-UHFFFAOYSA-N
XLogP2.52
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.38
LogP ≤ 52.52
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-(4-tert-butylphenyl)-1-pyrazin-2-ylethyl]hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[2-(3,4-dichlorophenyl)-1-pyrazin-2-ylethyl]hydrazine
CID 105203255
[2-(4-tert-butylphenyl)-1-(3-chloro-4-pyridinyl)ethyl]hydrazine
CID 105296557
[2-(4-tert-butylphenyl)-1-(1,3-thiazol-5-yl)ethyl]hydrazine
CID 105253806
[2-(4-tert-butylphenyl)-1-(1-methylimidazol-2-yl)ethyl]hydrazine
CID 105258143
[2-(4-tert-butylphenyl)-1-(3-chloro-2-pyridinyl)ethyl]hydrazine
CID 103445951
[1-pyrazin-2-yl-2-(1,3-thiazol-5-yl)ethyl]hydrazine
CID 105203291
(3-methyl-1-pyrazin-2-ylbut-3-enyl)hydrazine
CID 105203463
1-(4-tert-butylphenyl)-N-methyl-1-pyrazin-2-ylmethanamine
CID 55085542
[1-(4-tert-butylphenyl)-2-(4-iodophenyl)ethyl]hydrazine
CID 105310370
[2-(2-methylpropylsulfanyl)-1-pyrazin-2-ylethyl]hydrazine
CID 105226940
1-pyrazin-2-yltridecylhydrazine
CID 105203302
2-(4-tert-butylphenyl)-N-methyl-1-pyrimidin-2-ylethanamine
CID 62599855

Frequently Asked Questions

What is the IUPAC name of [2-(4-tert-butylphenyl)-1-pyrazin-2-ylethyl]hydrazine?
The IUPAC name of [2-(4-tert-butylphenyl)-1-pyrazin-2-ylethyl]hydrazine (CID 105203386) is [2-(4-tert-butylphenyl)-1-pyrazin-2-ylethyl]hydrazine.
What is the SMILES notation for [2-(4-tert-butylphenyl)-1-pyrazin-2-ylethyl]hydrazine?
The canonical SMILES for [2-(4-tert-butylphenyl)-1-pyrazin-2-ylethyl]hydrazine is CC(C)(C)c1ccc(CC(NN)c2cnccn2)cc1.
What is the InChIKey of [2-(4-tert-butylphenyl)-1-pyrazin-2-ylethyl]hydrazine?
The InChIKey is PYYKYALTJJNOHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N4/c1-16(2,3)13-6-4-12(5-7-13)10-14(20-17)15-11-18-8-9-19-15/h4-9,11,14,20H,10,17H2,1-3H3.
What are the key properties of [2-(4-tert-butylphenyl)-1-pyrazin-2-ylethyl]hydrazine?
[2-(4-tert-butylphenyl)-1-pyrazin-2-ylethyl]hydrazine has a molecular weight of 270.38 g/mol, XLogP of 2.52, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4-tert-butylphenyl)-1-pyrazin-2-ylethyl]hydrazine is sourced from PubChem (CID 105203386), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).