4-(5-fluoroquinolin-3-yl)-1,2-thiazole

C12H7FN2S — CID 155918736

IUPAC4-(5-fluoroquinolin-3-yl)-1,2-thiazole
SMILESFc1cccc2ncc(-c3cnsc3)cc12
InChIInChI=1S/C12H7FN2S/c13-11-2-1-3-12-10(11)4-8(5-14-12)9-6-15-16-7-9/h1-7H
InChIKeyHMBMLKUNGWNZPC-UHFFFAOYSA-N
MW230.27 g/mol
LogP3.50
Rot. Bonds1

About 4-(5-fluoroquinolin-3-yl)-1,2-thiazole

4-(5-fluoroquinolin-3-yl)-1,2-thiazole (PubChem CID 155918736) has the molecular formula C12H7FN2S and a molecular weight of 230.27 g/mol. Its IUPAC name is 4-(5-fluoroquinolin-3-yl)-1,2-thiazole.

Molecular Properties

Compound Name4-(5-fluoroquinolin-3-yl)-1,2-thiazole
PubChem CID155918736
Molecular FormulaC12H7FN2S
Molecular Weight230.27 g/mol
Exact Mass230.03
IUPAC Name4-(5-fluoroquinolin-3-yl)-1,2-thiazole
SMILESFc1cccc2ncc(-c3cnsc3)cc12
InChIInChI=1S/C12H7FN2S/c13-11-2-1-3-12-10(11)4-8(5-14-12)9-6-15-16-7-9/h1-7H
InChIKeyHMBMLKUNGWNZPC-UHFFFAOYSA-N
XLogP3.50
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.27
LogP ≤ 53.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

ethane;5-fluoro-3-methylquinoline
CID 156751037
3-(2,5-dimethyl-1,2,4-triazol-3-yl)-5-fluoroquinoline
CID 155911122
2-[[6-(5-fluoroquinolin-3-yl)pyrimidin-4-yl]amino]ethanol
CID 155917158
cyclopenta[d]thiazine
CID 91533308
5-fluoro-3-(6-piperazin-1-yl-2-pyridinyl)quinoline
CID 155492812
5-fluoro-3-(6-propan-2-yloxypyridazin-3-yl)quinoline
CID 155915889
N-ethyl-2-(5-fluoroquinolin-3-yl)benzamide
CID 155510016
N-ethyl-6-(5-fluoroquinolin-3-yl)-N-methylpyridine-3-carboxamide
CID 155909866
5-chloro-3-phenylquinoline
CID 102190493
4-(5-fluoroquinolin-3-yl)-N-methyl-N-(1H-pyrazol-5-ylmethyl)benzamide
CID 162633536
[4-(5-fluoroquinolin-3-yl)phenyl]-[3-(1H-imidazol-2-yl)piperidin-1-yl]methanone
CID 163316198
3-phenylquinoline-5-carboxamide
CID 19033241

Frequently Asked Questions

What is the IUPAC name of 4-(5-fluoroquinolin-3-yl)-1,2-thiazole?
The IUPAC name of 4-(5-fluoroquinolin-3-yl)-1,2-thiazole (CID 155918736) is 4-(5-fluoroquinolin-3-yl)-1,2-thiazole.
What is the SMILES notation for 4-(5-fluoroquinolin-3-yl)-1,2-thiazole?
The canonical SMILES for 4-(5-fluoroquinolin-3-yl)-1,2-thiazole is Fc1cccc2ncc(-c3cnsc3)cc12.
What is the InChIKey of 4-(5-fluoroquinolin-3-yl)-1,2-thiazole?
The InChIKey is HMBMLKUNGWNZPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H7FN2S/c13-11-2-1-3-12-10(11)4-8(5-14-12)9-6-15-16-7-9/h1-7H.
What are the key properties of 4-(5-fluoroquinolin-3-yl)-1,2-thiazole?
4-(5-fluoroquinolin-3-yl)-1,2-thiazole has a molecular weight of 230.27 g/mol, XLogP of 3.50, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(5-fluoroquinolin-3-yl)-1,2-thiazole is sourced from PubChem (CID 155918736), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).