8-fluoro-2,6-dimethylquinolin-4-amine

C11H11FN2 — CID 62203956

IUPAC8-fluoro-2,6-dimethylquinolin-4-amine
SMILESCc1cc(F)c2nc(C)cc(N)c2c1
InChIInChI=1S/C11H11FN2/c1-6-3-8-10(13)5-7(2)14-11(8)9(12)4-6/h3-5H,1-2H3,(H2,13,14)
InChIKeyVPVAJUKILMLMAX-UHFFFAOYSA-N
MW190.22 g/mol
LogP2.57
Rot. Bonds

About 8-fluoro-2,6-dimethylquinolin-4-amine

8-fluoro-2,6-dimethylquinolin-4-amine (PubChem CID 62203956) has the molecular formula C11H11FN2 and a molecular weight of 190.22 g/mol. Its IUPAC name is 8-fluoro-2,6-dimethylquinolin-4-amine.

Molecular Properties

Compound Name8-fluoro-2,6-dimethylquinolin-4-amine
PubChem CID62203956
Molecular FormulaC11H11FN2
Molecular Weight190.22 g/mol
Exact Mass190.09
IUPAC Name8-fluoro-2,6-dimethylquinolin-4-amine
SMILESCc1cc(F)c2nc(C)cc(N)c2c1
InChIInChI=1S/C11H11FN2/c1-6-3-8-10(13)5-7(2)14-11(8)9(12)4-6/h3-5H,1-2H3,(H2,13,14)
InChIKeyVPVAJUKILMLMAX-UHFFFAOYSA-N
XLogP2.57
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.22
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 8-fluoro-2,6-dimethylquinolin-4-amine?
The IUPAC name of 8-fluoro-2,6-dimethylquinolin-4-amine (CID 62203956) is 8-fluoro-2,6-dimethylquinolin-4-amine.
What is the SMILES notation for 8-fluoro-2,6-dimethylquinolin-4-amine?
The canonical SMILES for 8-fluoro-2,6-dimethylquinolin-4-amine is Cc1cc(F)c2nc(C)cc(N)c2c1.
What is the InChIKey of 8-fluoro-2,6-dimethylquinolin-4-amine?
The InChIKey is VPVAJUKILMLMAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11FN2/c1-6-3-8-10(13)5-7(2)14-11(8)9(12)4-6/h3-5H,1-2H3,(H2,13,14).
What are the key properties of 8-fluoro-2,6-dimethylquinolin-4-amine?
8-fluoro-2,6-dimethylquinolin-4-amine has a molecular weight of 190.22 g/mol, XLogP of 2.57, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-fluoro-2,6-dimethylquinolin-4-amine is sourced from PubChem (CID 62203956), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).