[2-(3-bromophenyl)-1-(5-methylpyrazin-2-yl)ethyl]hydrazine

C13H15BrN4 — CID 105284583

IUPAC[2-(3-bromophenyl)-1-(5-methylpyrazin-2-yl)ethyl]hydrazine
SMILESCc1cnc(C(Cc2cccc(Br)c2)NN)cn1
InChIInChI=1S/C13H15BrN4/c1-9-7-17-13(8-16-9)12(18-15)6-10-3-2-4-11(14)5-10/h2-5,7-8,12,18H,6,15H2,1H3
InChIKeyJECRDBJTAUZXMS-UHFFFAOYSA-N
MW307.20 g/mol
LogP2.29
Rot. Bonds4

About [2-(3-bromophenyl)-1-(5-methylpyrazin-2-yl)ethyl]hydrazine

[2-(3-bromophenyl)-1-(5-methylpyrazin-2-yl)ethyl]hydrazine (PubChem CID 105284583) has the molecular formula C13H15BrN4 and a molecular weight of 307.20 g/mol. Its IUPAC name is [2-(3-bromophenyl)-1-(5-methylpyrazin-2-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(3-bromophenyl)-1-(5-methylpyrazin-2-yl)ethyl]hydrazine
PubChem CID105284583
Molecular FormulaC13H15BrN4
Molecular Weight307.20 g/mol
Exact Mass306.05
IUPAC Name[2-(3-bromophenyl)-1-(5-methylpyrazin-2-yl)ethyl]hydrazine
SMILESCc1cnc(C(Cc2cccc(Br)c2)NN)cn1
InChIInChI=1S/C13H15BrN4/c1-9-7-17-13(8-16-9)12(18-15)6-10-3-2-4-11(14)5-10/h2-5,7-8,12,18H,6,15H2,1H3
InChIKeyJECRDBJTAUZXMS-UHFFFAOYSA-N
XLogP2.29
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.20
LogP ≤ 52.29
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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Related Compounds

[2-(3-bromophenyl)-1-(1,2,5-thiadiazol-3-yl)ethyl]hydrazine
CID 105284531
[2-(3-bromophenyl)-1-(3,6-dimethylpyridazin-4-yl)ethyl]hydrazine
CID 105284614
[2-(2-bromo-5-fluorophenyl)-1-(5-methylpyrazin-2-yl)ethyl]hydrazine
CID 105297058
[2-(2,3-difluorophenyl)-1-(5-methylpyrazin-2-yl)ethyl]hydrazine
CID 105297985
2-(3-bromophenyl)-1-(5-fluoro-2-pyridinyl)-N-methylethanamine
CID 79713121
[2-(3-bromophenyl)-1-(1,3,5-trimethylpyrazol-4-yl)ethyl]hydrazine
CID 105284541
4-[2-(3-bromophenyl)-1-hydrazinylethyl]-1-methylpyrazol-5-amine
CID 105230843
[2-(3-bromophenyl)-1-(4-ethoxyphenyl)ethyl]hydrazine
CID 105202710
[2-(3-bromophenyl)-1-(2-methoxy-3-pyridinyl)ethyl]hydrazine
CID 105284546
[2-(3-bromophenyl)-1-(furan-2-yl)ethyl]hydrazine
CID 105202649
[1-(4-bromo-2,6-difluorophenyl)-2-(3-bromophenyl)ethyl]hydrazine
CID 105284643
1-(5-methylpyrazin-2-yl)butylhydrazine
CID 105282280

Frequently Asked Questions

What is the IUPAC name of [2-(3-bromophenyl)-1-(5-methylpyrazin-2-yl)ethyl]hydrazine?
The IUPAC name of [2-(3-bromophenyl)-1-(5-methylpyrazin-2-yl)ethyl]hydrazine (CID 105284583) is [2-(3-bromophenyl)-1-(5-methylpyrazin-2-yl)ethyl]hydrazine.
What is the SMILES notation for [2-(3-bromophenyl)-1-(5-methylpyrazin-2-yl)ethyl]hydrazine?
The canonical SMILES for [2-(3-bromophenyl)-1-(5-methylpyrazin-2-yl)ethyl]hydrazine is Cc1cnc(C(Cc2cccc(Br)c2)NN)cn1.
What is the InChIKey of [2-(3-bromophenyl)-1-(5-methylpyrazin-2-yl)ethyl]hydrazine?
The InChIKey is JECRDBJTAUZXMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15BrN4/c1-9-7-17-13(8-16-9)12(18-15)6-10-3-2-4-11(14)5-10/h2-5,7-8,12,18H,6,15H2,1H3.
What are the key properties of [2-(3-bromophenyl)-1-(5-methylpyrazin-2-yl)ethyl]hydrazine?
[2-(3-bromophenyl)-1-(5-methylpyrazin-2-yl)ethyl]hydrazine has a molecular weight of 307.20 g/mol, XLogP of 2.29, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(3-bromophenyl)-1-(5-methylpyrazin-2-yl)ethyl]hydrazine is sourced from PubChem (CID 105284583), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).