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

C10H9N5O2 — CID 112559568

IUPAC[3-(4-nitrophenyl)pyrazin-2-yl]hydrazine
SMILESNNc1nccnc1-c1ccc([N+](=O)[O-])cc1
InChIInChI=1S/C10H9N5O2/c11-14-10-9(12-5-6-13-10)7-1-3-8(4-2-7)15(16)17/h1-6H,11H2,(H,13,14)
InChIKeyHGWGKMKECMGDIY-UHFFFAOYSA-N
MW231.22 g/mol
LogP1.34
Rot. Bonds3

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

[3-(4-nitrophenyl)pyrazin-2-yl]hydrazine (PubChem CID 112559568) has the molecular formula C10H9N5O2 and a molecular weight of 231.22 g/mol. Its IUPAC name is [3-(4-nitrophenyl)pyrazin-2-yl]hydrazine.

Molecular Properties

Compound Name[3-(4-nitrophenyl)pyrazin-2-yl]hydrazine
PubChem CID112559568
Molecular FormulaC10H9N5O2
Molecular Weight231.22 g/mol
Exact Mass231.08
IUPAC Name[3-(4-nitrophenyl)pyrazin-2-yl]hydrazine
SMILESNNc1nccnc1-c1ccc([N+](=O)[O-])cc1
InChIInChI=1S/C10H9N5O2/c11-14-10-9(12-5-6-13-10)7-1-3-8(4-2-7)15(16)17/h1-6H,11H2,(H,13,14)
InChIKeyHGWGKMKECMGDIY-UHFFFAOYSA-N
XLogP1.34
TPSA106.97 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.22
LogP ≤ 51.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze [3-(4-nitrophenyl)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

Frequently Asked Questions

What is the IUPAC name of [3-(4-nitrophenyl)pyrazin-2-yl]hydrazine?
The IUPAC name of [3-(4-nitrophenyl)pyrazin-2-yl]hydrazine (CID 112559568) is [3-(4-nitrophenyl)pyrazin-2-yl]hydrazine.
What is the SMILES notation for [3-(4-nitrophenyl)pyrazin-2-yl]hydrazine?
The canonical SMILES for [3-(4-nitrophenyl)pyrazin-2-yl]hydrazine is NNc1nccnc1-c1ccc([N+](=O)[O-])cc1.
What is the InChIKey of [3-(4-nitrophenyl)pyrazin-2-yl]hydrazine?
The InChIKey is HGWGKMKECMGDIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9N5O2/c11-14-10-9(12-5-6-13-10)7-1-3-8(4-2-7)15(16)17/h1-6H,11H2,(H,13,14).
What are the key properties of [3-(4-nitrophenyl)pyrazin-2-yl]hydrazine?
[3-(4-nitrophenyl)pyrazin-2-yl]hydrazine has a molecular weight of 231.22 g/mol, XLogP of 1.34, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(4-nitrophenyl)pyrazin-2-yl]hydrazine is sourced from PubChem (CID 112559568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).