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

C11H11FN2 — CID 54772876

IUPAC6-fluoro-2,8-dimethylquinolin-4-amine
SMILESCc1cc(N)c2cc(F)cc(C)c2n1
InChIInChI=1S/C11H11FN2/c1-6-3-8(12)5-9-10(13)4-7(2)14-11(6)9/h3-5H,1-2H3,(H2,13,14)
InChIKeyZFUWXNSRXSDEJE-UHFFFAOYSA-N
MW190.22 g/mol
LogP2.57
Rot. Bonds

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

6-fluoro-2,8-dimethylquinolin-4-amine (PubChem CID 54772876) has the molecular formula C11H11FN2 and a molecular weight of 190.22 g/mol. Its IUPAC name is 6-fluoro-2,8-dimethylquinolin-4-amine.

Molecular Properties

Compound Name6-fluoro-2,8-dimethylquinolin-4-amine
PubChem CID54772876
Molecular FormulaC11H11FN2
Molecular Weight190.22 g/mol
Exact Mass190.09
IUPAC Name6-fluoro-2,8-dimethylquinolin-4-amine
SMILESCc1cc(N)c2cc(F)cc(C)c2n1
InChIInChI=1S/C11H11FN2/c1-6-3-8(12)5-9-10(13)4-7(2)14-11(6)9/h3-5H,1-2H3,(H2,13,14)
InChIKeyZFUWXNSRXSDEJE-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 6-fluoro-2,8-dimethylquinolin-4-amine?
The IUPAC name of 6-fluoro-2,8-dimethylquinolin-4-amine (CID 54772876) is 6-fluoro-2,8-dimethylquinolin-4-amine.
What is the SMILES notation for 6-fluoro-2,8-dimethylquinolin-4-amine?
The canonical SMILES for 6-fluoro-2,8-dimethylquinolin-4-amine is Cc1cc(N)c2cc(F)cc(C)c2n1.
What is the InChIKey of 6-fluoro-2,8-dimethylquinolin-4-amine?
The InChIKey is ZFUWXNSRXSDEJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11FN2/c1-6-3-8(12)5-9-10(13)4-7(2)14-11(6)9/h3-5H,1-2H3,(H2,13,14).
What are the key properties of 6-fluoro-2,8-dimethylquinolin-4-amine?
6-fluoro-2,8-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 6-fluoro-2,8-dimethylquinolin-4-amine is sourced from PubChem (CID 54772876), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).