(8-bromo-5-methylquinolin-2-yl)hydrazine

C10H10BrN3 — CID 82758585

IUPAC(8-bromo-5-methylquinolin-2-yl)hydrazine
SMILESCc1ccc(Br)c2nc(NN)ccc12
InChIInChI=1S/C10H10BrN3/c1-6-2-4-8(11)10-7(6)3-5-9(13-10)14-12/h2-5H,12H2,1H3,(H,13,14)
InChIKeyPXMVFQPCTXLUBY-UHFFFAOYSA-N
MW252.12 g/mol
LogP2.59
Rot. Bonds1

About (8-bromo-5-methylquinolin-2-yl)hydrazine

(8-bromo-5-methylquinolin-2-yl)hydrazine (PubChem CID 82758585) has the molecular formula C10H10BrN3 and a molecular weight of 252.12 g/mol. Its IUPAC name is (8-bromo-5-methylquinolin-2-yl)hydrazine.

Molecular Properties

Compound Name(8-bromo-5-methylquinolin-2-yl)hydrazine
PubChem CID82758585
Molecular FormulaC10H10BrN3
Molecular Weight252.12 g/mol
Exact Mass251.01
IUPAC Name(8-bromo-5-methylquinolin-2-yl)hydrazine
SMILESCc1ccc(Br)c2nc(NN)ccc12
InChIInChI=1S/C10H10BrN3/c1-6-2-4-8(11)10-7(6)3-5-9(13-10)14-12/h2-5H,12H2,1H3,(H,13,14)
InChIKeyPXMVFQPCTXLUBY-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'}

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Frequently Asked Questions

What is the IUPAC name of (8-bromo-5-methylquinolin-2-yl)hydrazine?
The IUPAC name of (8-bromo-5-methylquinolin-2-yl)hydrazine (CID 82758585) is (8-bromo-5-methylquinolin-2-yl)hydrazine.
What is the SMILES notation for (8-bromo-5-methylquinolin-2-yl)hydrazine?
The canonical SMILES for (8-bromo-5-methylquinolin-2-yl)hydrazine is Cc1ccc(Br)c2nc(NN)ccc12.
What is the InChIKey of (8-bromo-5-methylquinolin-2-yl)hydrazine?
The InChIKey is PXMVFQPCTXLUBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10BrN3/c1-6-2-4-8(11)10-7(6)3-5-9(13-10)14-12/h2-5H,12H2,1H3,(H,13,14).
What are the key properties of (8-bromo-5-methylquinolin-2-yl)hydrazine?
(8-bromo-5-methylquinolin-2-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 (8-bromo-5-methylquinolin-2-yl)hydrazine is sourced from PubChem (CID 82758585), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).