[3-(4-ethoxyphenyl)pyrazin-2-yl]hydrazine

C12H14N4O — CID 112559554

IUPAC[3-(4-ethoxyphenyl)pyrazin-2-yl]hydrazine
SMILESCCOc1ccc(-c2nccnc2NN)cc1
InChIInChI=1S/C12H14N4O/c1-2-17-10-5-3-9(4-6-10)11-12(16-13)15-8-7-14-11/h3-8H,2,13H2,1H3,(H,15,16)
InChIKeyCVBVCZWPDLKVCP-UHFFFAOYSA-N
MW230.27 g/mol
LogP1.83
Rot. Bonds4

About [3-(4-ethoxyphenyl)pyrazin-2-yl]hydrazine

[3-(4-ethoxyphenyl)pyrazin-2-yl]hydrazine (PubChem CID 112559554) has the molecular formula C12H14N4O and a molecular weight of 230.27 g/mol. Its IUPAC name is [3-(4-ethoxyphenyl)pyrazin-2-yl]hydrazine.

Molecular Properties

Compound Name[3-(4-ethoxyphenyl)pyrazin-2-yl]hydrazine
PubChem CID112559554
Molecular FormulaC12H14N4O
Molecular Weight230.27 g/mol
Exact Mass230.12
IUPAC Name[3-(4-ethoxyphenyl)pyrazin-2-yl]hydrazine
SMILESCCOc1ccc(-c2nccnc2NN)cc1
InChIInChI=1S/C12H14N4O/c1-2-17-10-5-3-9(4-6-10)11-12(16-13)15-8-7-14-11/h3-8H,2,13H2,1H3,(H,15,16)
InChIKeyCVBVCZWPDLKVCP-UHFFFAOYSA-N
XLogP1.83
TPSA73.06 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.27
LogP ≤ 51.83
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'}

Analyze [3-(4-ethoxyphenyl)pyrazin-2-yl]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

[3-(4-chlorophenyl)pyrazin-2-yl]hydrazine
CID 13199872
[3-(6-methoxynaphthalen-2-yl)pyrazin-2-yl]hydrazine
CID 115914390
[3-(1-ethylpyrazol-4-yl)pyrazin-2-yl]hydrazine
CID 103571128
3-(4-ethoxyphenyl)-1-propan-2-ylpyrazol-4-amine
CID 83222885
5-(4-ethoxyphenyl)-3-methylimidazol-4-amine
CID 62018469
6-(4-ethoxyphenyl)-1,2,4-triazin-5-amine
CID 116822998
4-(4-ethoxyphenyl)-5-methyl-2H-triazole
CID 170147551
[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]hydrazine;hydrobromide
CID 171114823
(5-ethoxy-2-pyridinyl)hydrazine
CID 119084687
3,5-dichloro-6-(4-ethoxyphenyl)pyridin-2-amine
CID 102752955
5-chloro-4-(4-ethoxyphenyl)-1H-imidazol-2-amine
CID 12733709
6-(4-ethoxyphenyl)-5-ethylpyrazine-2-carbohydrazide
CID 167450940

Frequently Asked Questions

What is the IUPAC name of [3-(4-ethoxyphenyl)pyrazin-2-yl]hydrazine?
The IUPAC name of [3-(4-ethoxyphenyl)pyrazin-2-yl]hydrazine (CID 112559554) is [3-(4-ethoxyphenyl)pyrazin-2-yl]hydrazine.
What is the SMILES notation for [3-(4-ethoxyphenyl)pyrazin-2-yl]hydrazine?
The canonical SMILES for [3-(4-ethoxyphenyl)pyrazin-2-yl]hydrazine is CCOc1ccc(-c2nccnc2NN)cc1.
What is the InChIKey of [3-(4-ethoxyphenyl)pyrazin-2-yl]hydrazine?
The InChIKey is CVBVCZWPDLKVCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N4O/c1-2-17-10-5-3-9(4-6-10)11-12(16-13)15-8-7-14-11/h3-8H,2,13H2,1H3,(H,15,16).
What are the key properties of [3-(4-ethoxyphenyl)pyrazin-2-yl]hydrazine?
[3-(4-ethoxyphenyl)pyrazin-2-yl]hydrazine has a molecular weight of 230.27 g/mol, XLogP of 1.83, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(4-ethoxyphenyl)pyrazin-2-yl]hydrazine is sourced from PubChem (CID 112559554), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).