1-(5-bromo-4-methyl-3H-quinoxalin-2-yl)-2-methylhydrazine

C10H13BrN4 — CID 170600134

IUPAC1-(5-bromo-4-methyl-3H-quinoxalin-2-yl)-2-methylhydrazine
SMILESCNNC1=Nc2cccc(Br)c2N(C)C1
InChIInChI=1S/C10H13BrN4/c1-12-14-9-6-15(2)10-7(11)4-3-5-8(10)13-9/h3-5,12H,6H2,1-2H3,(H,13,14)
InChIKeyDXASJZHKALPFOS-UHFFFAOYSA-N
MW269.15 g/mol
LogP1.65
Rot. Bonds1

About 1-(5-bromo-4-methyl-3H-quinoxalin-2-yl)-2-methylhydrazine

1-(5-bromo-4-methyl-3H-quinoxalin-2-yl)-2-methylhydrazine (PubChem CID 170600134) has the molecular formula C10H13BrN4 and a molecular weight of 269.15 g/mol. Its IUPAC name is 1-(5-bromo-4-methyl-3H-quinoxalin-2-yl)-2-methylhydrazine.

Molecular Properties

Compound Name1-(5-bromo-4-methyl-3H-quinoxalin-2-yl)-2-methylhydrazine
PubChem CID170600134
Molecular FormulaC10H13BrN4
Molecular Weight269.15 g/mol
Exact Mass268.03
IUPAC Name1-(5-bromo-4-methyl-3H-quinoxalin-2-yl)-2-methylhydrazine
SMILESCNNC1=Nc2cccc(Br)c2N(C)C1
InChIInChI=1S/C10H13BrN4/c1-12-14-9-6-15(2)10-7(11)4-3-5-8(10)13-9/h3-5,12H,6H2,1-2H3,(H,13,14)
InChIKeyDXASJZHKALPFOS-UHFFFAOYSA-N
XLogP1.65
TPSA39.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.15
LogP ≤ 51.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 1-(5-bromo-4-methyl-3H-quinoxalin-2-yl)-2-methylhydrazine 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 1-(5-bromo-4-methyl-3H-quinoxalin-2-yl)-2-methylhydrazine?
The IUPAC name of 1-(5-bromo-4-methyl-3H-quinoxalin-2-yl)-2-methylhydrazine (CID 170600134) is 1-(5-bromo-4-methyl-3H-quinoxalin-2-yl)-2-methylhydrazine.
What is the SMILES notation for 1-(5-bromo-4-methyl-3H-quinoxalin-2-yl)-2-methylhydrazine?
The canonical SMILES for 1-(5-bromo-4-methyl-3H-quinoxalin-2-yl)-2-methylhydrazine is CNNC1=Nc2cccc(Br)c2N(C)C1.
What is the InChIKey of 1-(5-bromo-4-methyl-3H-quinoxalin-2-yl)-2-methylhydrazine?
The InChIKey is DXASJZHKALPFOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13BrN4/c1-12-14-9-6-15(2)10-7(11)4-3-5-8(10)13-9/h3-5,12H,6H2,1-2H3,(H,13,14).
What are the key properties of 1-(5-bromo-4-methyl-3H-quinoxalin-2-yl)-2-methylhydrazine?
1-(5-bromo-4-methyl-3H-quinoxalin-2-yl)-2-methylhydrazine has a molecular weight of 269.15 g/mol, XLogP of 1.65, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-bromo-4-methyl-3H-quinoxalin-2-yl)-2-methylhydrazine is sourced from PubChem (CID 170600134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).