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

C10H9ClN4 — CID 13199872

IUPAC[3-(4-chlorophenyl)pyrazin-2-yl]hydrazine
SMILESNNc1nccnc1-c1ccc(Cl)cc1
InChIInChI=1S/C10H9ClN4/c11-8-3-1-7(2-4-8)9-10(15-12)14-6-5-13-9/h1-6H,12H2,(H,14,15)
InChIKeySXXLVXLIXASVML-UHFFFAOYSA-N
MW220.66 g/mol
LogP2.08
Rot. Bonds2

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

[3-(4-chlorophenyl)pyrazin-2-yl]hydrazine (PubChem CID 13199872) has the molecular formula C10H9ClN4 and a molecular weight of 220.66 g/mol. Its IUPAC name is [3-(4-chlorophenyl)pyrazin-2-yl]hydrazine.

Molecular Properties

Compound Name[3-(4-chlorophenyl)pyrazin-2-yl]hydrazine
PubChem CID13199872
Molecular FormulaC10H9ClN4
Molecular Weight220.66 g/mol
Exact Mass220.05
IUPAC Name[3-(4-chlorophenyl)pyrazin-2-yl]hydrazine
SMILESNNc1nccnc1-c1ccc(Cl)cc1
InChIInChI=1S/C10H9ClN4/c11-8-3-1-7(2-4-8)9-10(15-12)14-6-5-13-9/h1-6H,12H2,(H,14,15)
InChIKeySXXLVXLIXASVML-UHFFFAOYSA-N
XLogP2.08
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.66
LogP ≤ 52.08
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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Frequently Asked Questions

What is the IUPAC name of [3-(4-chlorophenyl)pyrazin-2-yl]hydrazine?
The IUPAC name of [3-(4-chlorophenyl)pyrazin-2-yl]hydrazine (CID 13199872) is [3-(4-chlorophenyl)pyrazin-2-yl]hydrazine.
What is the SMILES notation for [3-(4-chlorophenyl)pyrazin-2-yl]hydrazine?
The canonical SMILES for [3-(4-chlorophenyl)pyrazin-2-yl]hydrazine is NNc1nccnc1-c1ccc(Cl)cc1.
What is the InChIKey of [3-(4-chlorophenyl)pyrazin-2-yl]hydrazine?
The InChIKey is SXXLVXLIXASVML-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9ClN4/c11-8-3-1-7(2-4-8)9-10(15-12)14-6-5-13-9/h1-6H,12H2,(H,14,15).
What are the key properties of [3-(4-chlorophenyl)pyrazin-2-yl]hydrazine?
[3-(4-chlorophenyl)pyrazin-2-yl]hydrazine has a molecular weight of 220.66 g/mol, XLogP of 2.08, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(4-chlorophenyl)pyrazin-2-yl]hydrazine is sourced from PubChem (CID 13199872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).