(5-bromo-3-ethyl-8-fluoro-2-methylquinolin-4-yl)hydrazine

C12H13BrFN3 — CID 62250940

IUPAC(5-bromo-3-ethyl-8-fluoro-2-methylquinolin-4-yl)hydrazine
SMILESCCc1c(C)nc2c(F)ccc(Br)c2c1NN
InChIInChI=1S/C12H13BrFN3/c1-3-7-6(2)16-12-9(14)5-4-8(13)10(12)11(7)17-15/h4-5H,3,15H2,1-2H3,(H,16,17)
InChIKeyVQFMTBNTVPNHRJ-UHFFFAOYSA-N
MW298.16 g/mol
LogP3.29
Rot. Bonds2

About (5-bromo-3-ethyl-8-fluoro-2-methylquinolin-4-yl)hydrazine

(5-bromo-3-ethyl-8-fluoro-2-methylquinolin-4-yl)hydrazine (PubChem CID 62250940) has the molecular formula C12H13BrFN3 and a molecular weight of 298.16 g/mol. Its IUPAC name is (5-bromo-3-ethyl-8-fluoro-2-methylquinolin-4-yl)hydrazine.

Molecular Properties

Compound Name(5-bromo-3-ethyl-8-fluoro-2-methylquinolin-4-yl)hydrazine
PubChem CID62250940
Molecular FormulaC12H13BrFN3
Molecular Weight298.16 g/mol
Exact Mass297.03
IUPAC Name(5-bromo-3-ethyl-8-fluoro-2-methylquinolin-4-yl)hydrazine
SMILESCCc1c(C)nc2c(F)ccc(Br)c2c1NN
InChIInChI=1S/C12H13BrFN3/c1-3-7-6(2)16-12-9(14)5-4-8(13)10(12)11(7)17-15/h4-5H,3,15H2,1-2H3,(H,16,17)
InChIKeyVQFMTBNTVPNHRJ-UHFFFAOYSA-N
XLogP3.29
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.16
LogP ≤ 53.29
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 (5-bromo-3-ethyl-8-fluoro-2-methylquinolin-4-yl)hydrazine?
The IUPAC name of (5-bromo-3-ethyl-8-fluoro-2-methylquinolin-4-yl)hydrazine (CID 62250940) is (5-bromo-3-ethyl-8-fluoro-2-methylquinolin-4-yl)hydrazine.
What is the SMILES notation for (5-bromo-3-ethyl-8-fluoro-2-methylquinolin-4-yl)hydrazine?
The canonical SMILES for (5-bromo-3-ethyl-8-fluoro-2-methylquinolin-4-yl)hydrazine is CCc1c(C)nc2c(F)ccc(Br)c2c1NN.
What is the InChIKey of (5-bromo-3-ethyl-8-fluoro-2-methylquinolin-4-yl)hydrazine?
The InChIKey is VQFMTBNTVPNHRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13BrFN3/c1-3-7-6(2)16-12-9(14)5-4-8(13)10(12)11(7)17-15/h4-5H,3,15H2,1-2H3,(H,16,17).
What are the key properties of (5-bromo-3-ethyl-8-fluoro-2-methylquinolin-4-yl)hydrazine?
(5-bromo-3-ethyl-8-fluoro-2-methylquinolin-4-yl)hydrazine has a molecular weight of 298.16 g/mol, XLogP of 3.29, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5-bromo-3-ethyl-8-fluoro-2-methylquinolin-4-yl)hydrazine is sourced from PubChem (CID 62250940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).