(5-fluoro-2,8-dimethylquinolin-4-yl)hydrazine

C11H12FN3 — CID 62250422

IUPAC(5-fluoro-2,8-dimethylquinolin-4-yl)hydrazine
SMILESCc1cc(NN)c2c(F)ccc(C)c2n1
InChIInChI=1S/C11H12FN3/c1-6-3-4-8(12)10-9(15-13)5-7(2)14-11(6)10/h3-5H,13H2,1-2H3,(H,14,15)
InChIKeyDFHQIUAMNJDLCC-UHFFFAOYSA-N
MW205.24 g/mol
LogP2.28
Rot. Bonds1

About (5-fluoro-2,8-dimethylquinolin-4-yl)hydrazine

(5-fluoro-2,8-dimethylquinolin-4-yl)hydrazine (PubChem CID 62250422) has the molecular formula C11H12FN3 and a molecular weight of 205.24 g/mol. Its IUPAC name is (5-fluoro-2,8-dimethylquinolin-4-yl)hydrazine.

Molecular Properties

Compound Name(5-fluoro-2,8-dimethylquinolin-4-yl)hydrazine
PubChem CID62250422
Molecular FormulaC11H12FN3
Molecular Weight205.24 g/mol
Exact Mass205.10
IUPAC Name(5-fluoro-2,8-dimethylquinolin-4-yl)hydrazine
SMILESCc1cc(NN)c2c(F)ccc(C)c2n1
InChIInChI=1S/C11H12FN3/c1-6-3-4-8(12)10-9(15-13)5-7(2)14-11(6)10/h3-5H,13H2,1-2H3,(H,14,15)
InChIKeyDFHQIUAMNJDLCC-UHFFFAOYSA-N
XLogP2.28
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.24
LogP ≤ 52.28
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-fluoro-2,8-dimethylquinolin-4-yl)hydrazine?
The IUPAC name of (5-fluoro-2,8-dimethylquinolin-4-yl)hydrazine (CID 62250422) is (5-fluoro-2,8-dimethylquinolin-4-yl)hydrazine.
What is the SMILES notation for (5-fluoro-2,8-dimethylquinolin-4-yl)hydrazine?
The canonical SMILES for (5-fluoro-2,8-dimethylquinolin-4-yl)hydrazine is Cc1cc(NN)c2c(F)ccc(C)c2n1.
What is the InChIKey of (5-fluoro-2,8-dimethylquinolin-4-yl)hydrazine?
The InChIKey is DFHQIUAMNJDLCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12FN3/c1-6-3-4-8(12)10-9(15-13)5-7(2)14-11(6)10/h3-5H,13H2,1-2H3,(H,14,15).
What are the key properties of (5-fluoro-2,8-dimethylquinolin-4-yl)hydrazine?
(5-fluoro-2,8-dimethylquinolin-4-yl)hydrazine has a molecular weight of 205.24 g/mol, XLogP of 2.28, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5-fluoro-2,8-dimethylquinolin-4-yl)hydrazine is sourced from PubChem (CID 62250422), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).