8-chloro-6-fluoro-2,3-dimethylquinolin-4-amine

C11H10ClFN2 — CID 62203582

IUPAC8-chloro-6-fluoro-2,3-dimethylquinolin-4-amine
SMILESCc1nc2c(Cl)cc(F)cc2c(N)c1C
InChIInChI=1S/C11H10ClFN2/c1-5-6(2)15-11-8(10(5)14)3-7(13)4-9(11)12/h3-4H,1-2H3,(H2,14,15)
InChIKeyDNOMKLVARTVRJM-UHFFFAOYSA-N
MW224.67 g/mol
LogP3.23
Rot. Bonds

About 8-chloro-6-fluoro-2,3-dimethylquinolin-4-amine

8-chloro-6-fluoro-2,3-dimethylquinolin-4-amine (PubChem CID 62203582) has the molecular formula C11H10ClFN2 and a molecular weight of 224.67 g/mol. Its IUPAC name is 8-chloro-6-fluoro-2,3-dimethylquinolin-4-amine.

Molecular Properties

Compound Name8-chloro-6-fluoro-2,3-dimethylquinolin-4-amine
PubChem CID62203582
Molecular FormulaC11H10ClFN2
Molecular Weight224.67 g/mol
Exact Mass224.05
IUPAC Name8-chloro-6-fluoro-2,3-dimethylquinolin-4-amine
SMILESCc1nc2c(Cl)cc(F)cc2c(N)c1C
InChIInChI=1S/C11H10ClFN2/c1-5-6(2)15-11-8(10(5)14)3-7(13)4-9(11)12/h3-4H,1-2H3,(H2,14,15)
InChIKeyDNOMKLVARTVRJM-UHFFFAOYSA-N
XLogP3.23
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.67
LogP ≤ 53.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 8-chloro-6-fluoro-2,3-dimethylquinolin-4-amine?
The IUPAC name of 8-chloro-6-fluoro-2,3-dimethylquinolin-4-amine (CID 62203582) is 8-chloro-6-fluoro-2,3-dimethylquinolin-4-amine.
What is the SMILES notation for 8-chloro-6-fluoro-2,3-dimethylquinolin-4-amine?
The canonical SMILES for 8-chloro-6-fluoro-2,3-dimethylquinolin-4-amine is Cc1nc2c(Cl)cc(F)cc2c(N)c1C.
What is the InChIKey of 8-chloro-6-fluoro-2,3-dimethylquinolin-4-amine?
The InChIKey is DNOMKLVARTVRJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10ClFN2/c1-5-6(2)15-11-8(10(5)14)3-7(13)4-9(11)12/h3-4H,1-2H3,(H2,14,15).
What are the key properties of 8-chloro-6-fluoro-2,3-dimethylquinolin-4-amine?
8-chloro-6-fluoro-2,3-dimethylquinolin-4-amine has a molecular weight of 224.67 g/mol, XLogP of 3.23, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-chloro-6-fluoro-2,3-dimethylquinolin-4-amine is sourced from PubChem (CID 62203582), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).