QC6

8-fluoro-2-methylquinolin-4-amine

Created:	2022-06-07
Last modified:	2023-11-08

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1 entries where QC6 is found as a standalone ligand

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Chemical Details
Formal Charge	0
Atom Count	22
Chiral Atom Count	0
Bond Count	23
Aromatic Bond Count	11

2D diagram of QC6

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Chemical Component Summary
Name	8-fluoro-2-methylquinolin-4-amine
Systematic Name (OpenEye OEToolkits)	8-fluoranyl-2-methyl-quinolin-4-amine
Formula	C₁₀ H₉ F N₂
Molecular Weight	176.19
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	12.01	Fc1cccc2c(N)cc(C)nc12
SMILES	CACTVS	3.385	Cc1cc(N)c2cccc(F)c2n1
SMILES	OpenEye OEToolkits	2.0.7	Cc1cc(c2cccc(c2n1)F)N
Canonical SMILES	CACTVS	3.385	Cc1cc(N)c2cccc(F)c2n1
Canonical SMILES	OpenEye OEToolkits	2.0.7	Cc1cc(c2cccc(c2n1)F)N
InChI	InChI	1.03	InChI=1S/C10H9FN2/c1-6-5-9(12)7-3-2-4-8(11)10(7)13-6/h2-5H,1H3,(H2,12,13)
InChIKey	InChI	1.03	RHZQTGHNSDPKJV-UHFFFAOYSA-N

Related Resource References

Resource Name	Reference
PubChem	17039876

RCSB PDB Core Operations are funded by the U.S. National Science Foundation (DBI-2321666), the US Department of Energy (DE-SC0019749), and the National Cancer Institute, National Institute of Allergy and Infectious Diseases, and National Institute of General Medical Sciences of the National Institutes of Health under grant R01GM157729.