[1-(3-bromoquinolin-2-yl)-2-methylpropyl]hydrazine

C13H16BrN3 — CID 105257290

IUPAC[1-(3-bromoquinolin-2-yl)-2-methylpropyl]hydrazine
SMILESCC(C)C(NN)c1nc2ccccc2cc1Br
InChIInChI=1S/C13H16BrN3/c1-8(2)12(17-15)13-10(14)7-9-5-3-4-6-11(9)16-13/h3-8,12,17H,15H2,1-2H3
InChIKeyZFLPQBWWXIVEQR-UHFFFAOYSA-N
MW294.20 g/mol
LogP3.16
Rot. Bonds3

About [1-(3-bromoquinolin-2-yl)-2-methylpropyl]hydrazine

[1-(3-bromoquinolin-2-yl)-2-methylpropyl]hydrazine (PubChem CID 105257290) has the molecular formula C13H16BrN3 and a molecular weight of 294.20 g/mol. Its IUPAC name is [1-(3-bromoquinolin-2-yl)-2-methylpropyl]hydrazine.

Molecular Properties

Compound Name[1-(3-bromoquinolin-2-yl)-2-methylpropyl]hydrazine
PubChem CID105257290
Molecular FormulaC13H16BrN3
Molecular Weight294.20 g/mol
Exact Mass293.05
IUPAC Name[1-(3-bromoquinolin-2-yl)-2-methylpropyl]hydrazine
SMILESCC(C)C(NN)c1nc2ccccc2cc1Br
InChIInChI=1S/C13H16BrN3/c1-8(2)12(17-15)13-10(14)7-9-5-3-4-6-11(9)16-13/h3-8,12,17H,15H2,1-2H3
InChIKeyZFLPQBWWXIVEQR-UHFFFAOYSA-N
XLogP3.16
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.20
LogP ≤ 53.16
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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Related Compounds

[1-(3-bromoquinolin-2-yl)-3-ethylpentyl]hydrazine
CID 105257345
[1-(3-bromoquinolin-2-yl)-3-methylbut-2-enyl]hydrazine
CID 105257346
1-(3-bromoquinolin-2-yl)heptylhydrazine
CID 105257321
[(3-bromoquinolin-2-yl)-(3-methyltriazol-4-yl)methyl]hydrazine
CID 105257271
[1-(3-bromoquinolin-2-yl)-2-(5-bromothiophen-2-yl)ethyl]hydrazine
CID 105257250
[2-methyl-1-(2-methylquinolin-6-yl)propyl]hydrazine
CID 105199572
1-(3-bromoquinolin-2-yl)-2-methylpentan-1-ol
CID 114013472
1-(3-bromoquinolin-2-yl)-N,3-diethylpentan-1-amine
CID 82909949
1-(4-bromo-1-methylpyrazol-5-yl)-1-(3-bromoquinolin-2-yl)-N-methylmethanamine
CID 114659165
(3-bromo-2-fluorophenyl)-(3-bromoquinolin-2-yl)methanol
CID 106645159
1-(3-bromoquinolin-2-yl)-N-ethyl-4-methoxybutan-1-amine
CID 114856703
2-(2-bromoquinolin-3-yl)propan-1-amine
CID 116985284

Frequently Asked Questions

What is the IUPAC name of [1-(3-bromoquinolin-2-yl)-2-methylpropyl]hydrazine?
The IUPAC name of [1-(3-bromoquinolin-2-yl)-2-methylpropyl]hydrazine (CID 105257290) is [1-(3-bromoquinolin-2-yl)-2-methylpropyl]hydrazine.
What is the SMILES notation for [1-(3-bromoquinolin-2-yl)-2-methylpropyl]hydrazine?
The canonical SMILES for [1-(3-bromoquinolin-2-yl)-2-methylpropyl]hydrazine is CC(C)C(NN)c1nc2ccccc2cc1Br.
What is the InChIKey of [1-(3-bromoquinolin-2-yl)-2-methylpropyl]hydrazine?
The InChIKey is ZFLPQBWWXIVEQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16BrN3/c1-8(2)12(17-15)13-10(14)7-9-5-3-4-6-11(9)16-13/h3-8,12,17H,15H2,1-2H3.
What are the key properties of [1-(3-bromoquinolin-2-yl)-2-methylpropyl]hydrazine?
[1-(3-bromoquinolin-2-yl)-2-methylpropyl]hydrazine has a molecular weight of 294.20 g/mol, XLogP of 3.16, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3-bromoquinolin-2-yl)-2-methylpropyl]hydrazine is sourced from PubChem (CID 105257290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).