(2-bromo-5-methylphenyl)hydrazine

C7H9BrN2 — CID 12891837

IUPAC(2-bromo-5-methylphenyl)hydrazine
SMILESCc1ccc(Br)c(NN)c1
InChIInChI=1S/C7H9BrN2/c1-5-2-3-6(8)7(4-5)10-9/h2-4,10H,9H2,1H3
InChIKeyNNLRVNYCKPTKEH-UHFFFAOYSA-N
MW201.07 g/mol
LogP2.04
Rot. Bonds1

About (2-bromo-5-methylphenyl)hydrazine

(2-bromo-5-methylphenyl)hydrazine (PubChem CID 12891837) has the molecular formula C7H9BrN2 and a molecular weight of 201.07 g/mol. Its IUPAC name is (2-bromo-5-methylphenyl)hydrazine.

Molecular Properties

Compound Name(2-bromo-5-methylphenyl)hydrazine
PubChem CID12891837
Molecular FormulaC7H9BrN2
Molecular Weight201.07 g/mol
Exact Mass199.99
IUPAC Name(2-bromo-5-methylphenyl)hydrazine
SMILESCc1ccc(Br)c(NN)c1
InChIInChI=1S/C7H9BrN2/c1-5-2-3-6(8)7(4-5)10-9/h2-4,10H,9H2,1H3
InChIKeyNNLRVNYCKPTKEH-UHFFFAOYSA-N
XLogP2.04
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.07
LogP ≤ 52.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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 (2-bromo-5-methylphenyl)hydrazine?
The IUPAC name of (2-bromo-5-methylphenyl)hydrazine (CID 12891837) is (2-bromo-5-methylphenyl)hydrazine.
What is the SMILES notation for (2-bromo-5-methylphenyl)hydrazine?
The canonical SMILES for (2-bromo-5-methylphenyl)hydrazine is Cc1ccc(Br)c(NN)c1.
What is the InChIKey of (2-bromo-5-methylphenyl)hydrazine?
The InChIKey is NNLRVNYCKPTKEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9BrN2/c1-5-2-3-6(8)7(4-5)10-9/h2-4,10H,9H2,1H3.
What are the key properties of (2-bromo-5-methylphenyl)hydrazine?
(2-bromo-5-methylphenyl)hydrazine has a molecular weight of 201.07 g/mol, XLogP of 2.04, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-bromo-5-methylphenyl)hydrazine is sourced from PubChem (CID 12891837), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).