1-(7-bromoquinolin-2-yl)-1-methylhydrazine

C10H10BrN3 — CID 170386963

IUPAC1-(7-bromoquinolin-2-yl)-1-methylhydrazine
SMILESCN(N)c1ccc2ccc(Br)cc2n1
InChIInChI=1S/C10H10BrN3/c1-14(12)10-5-3-7-2-4-8(11)6-9(7)13-10/h2-6H,12H2,1H3
InChIKeyPHVOCCDLLFQWKO-UHFFFAOYSA-N
MW252.12 g/mol
LogP2.31
Rot. Bonds1

About 1-(7-bromoquinolin-2-yl)-1-methylhydrazine

1-(7-bromoquinolin-2-yl)-1-methylhydrazine (PubChem CID 170386963) has the molecular formula C10H10BrN3 and a molecular weight of 252.12 g/mol. Its IUPAC name is 1-(7-bromoquinolin-2-yl)-1-methylhydrazine.

Molecular Properties

Compound Name1-(7-bromoquinolin-2-yl)-1-methylhydrazine
PubChem CID170386963
Molecular FormulaC10H10BrN3
Molecular Weight252.12 g/mol
Exact Mass251.01
IUPAC Name1-(7-bromoquinolin-2-yl)-1-methylhydrazine
SMILESCN(N)c1ccc2ccc(Br)cc2n1
InChIInChI=1S/C10H10BrN3/c1-14(12)10-5-3-7-2-4-8(11)6-9(7)13-10/h2-6H,12H2,1H3
InChIKeyPHVOCCDLLFQWKO-UHFFFAOYSA-N
XLogP2.31
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.12
LogP ≤ 52.31
H-Bond Donors ≤ 51
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 1-(7-bromoquinolin-2-yl)-1-methylhydrazine?
The IUPAC name of 1-(7-bromoquinolin-2-yl)-1-methylhydrazine (CID 170386963) is 1-(7-bromoquinolin-2-yl)-1-methylhydrazine.
What is the SMILES notation for 1-(7-bromoquinolin-2-yl)-1-methylhydrazine?
The canonical SMILES for 1-(7-bromoquinolin-2-yl)-1-methylhydrazine is CN(N)c1ccc2ccc(Br)cc2n1.
What is the InChIKey of 1-(7-bromoquinolin-2-yl)-1-methylhydrazine?
The InChIKey is PHVOCCDLLFQWKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10BrN3/c1-14(12)10-5-3-7-2-4-8(11)6-9(7)13-10/h2-6H,12H2,1H3.
What are the key properties of 1-(7-bromoquinolin-2-yl)-1-methylhydrazine?
1-(7-bromoquinolin-2-yl)-1-methylhydrazine has a molecular weight of 252.12 g/mol, XLogP of 2.31, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(7-bromoquinolin-2-yl)-1-methylhydrazine is sourced from PubChem (CID 170386963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).