(7-bromo-2-methylquinolin-4-yl)hydrazine

C10H10BrN3 — CID 17040022

IUPAC(7-bromo-2-methylquinolin-4-yl)hydrazine
SMILESCc1cc(NN)c2ccc(Br)cc2n1
InChIInChI=1S/C10H10BrN3/c1-6-4-10(14-12)8-3-2-7(11)5-9(8)13-6/h2-5H,12H2,1H3,(H,13,14)
InChIKeyHTQHPVFMYBFBJK-UHFFFAOYSA-N
MW252.12 g/mol
LogP2.59
Rot. Bonds1

About (7-bromo-2-methylquinolin-4-yl)hydrazine

(7-bromo-2-methylquinolin-4-yl)hydrazine (PubChem CID 17040022) has the molecular formula C10H10BrN3 and a molecular weight of 252.12 g/mol. Its IUPAC name is (7-bromo-2-methylquinolin-4-yl)hydrazine.

Molecular Properties

Compound Name(7-bromo-2-methylquinolin-4-yl)hydrazine
PubChem CID17040022
Molecular FormulaC10H10BrN3
Molecular Weight252.12 g/mol
Exact Mass251.01
IUPAC Name(7-bromo-2-methylquinolin-4-yl)hydrazine
SMILESCc1cc(NN)c2ccc(Br)cc2n1
InChIInChI=1S/C10H10BrN3/c1-6-4-10(14-12)8-3-2-7(11)5-9(8)13-6/h2-5H,12H2,1H3,(H,13,14)
InChIKeyHTQHPVFMYBFBJK-UHFFFAOYSA-N
XLogP2.59
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.12
LogP ≤ 52.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze (7-bromo-2-methylquinolin-4-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 (7-bromo-2-methylquinolin-4-yl)hydrazine?
The IUPAC name of (7-bromo-2-methylquinolin-4-yl)hydrazine (CID 17040022) is (7-bromo-2-methylquinolin-4-yl)hydrazine.
What is the SMILES notation for (7-bromo-2-methylquinolin-4-yl)hydrazine?
The canonical SMILES for (7-bromo-2-methylquinolin-4-yl)hydrazine is Cc1cc(NN)c2ccc(Br)cc2n1.
What is the InChIKey of (7-bromo-2-methylquinolin-4-yl)hydrazine?
The InChIKey is HTQHPVFMYBFBJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10BrN3/c1-6-4-10(14-12)8-3-2-7(11)5-9(8)13-6/h2-5H,12H2,1H3,(H,13,14).
What are the key properties of (7-bromo-2-methylquinolin-4-yl)hydrazine?
(7-bromo-2-methylquinolin-4-yl)hydrazine has a molecular weight of 252.12 g/mol, XLogP of 2.59, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (7-bromo-2-methylquinolin-4-yl)hydrazine is sourced from PubChem (CID 17040022), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).