(6-fluoro-2-thiophen-2-ylquinolin-4-yl)-morpholin-4-ylmethanone

C18H15FN2O2S — CID 1166469

IUPAC(6-fluoro-2-thiophen-2-ylquinolin-4-yl)-morpholin-4-ylmethanone
SMILESO=C(c1cc(-c2cccs2)nc2ccc(F)cc12)N1CCOCC1
InChIInChI=1S/C18H15FN2O2S/c19-12-3-4-15-13(10-12)14(18(22)21-5-7-23-8-6-21)11-16(20-15)17-2-1-9-24-17/h1-4,9-11H,5-8H2
InChIKeyMPXCYZBWVYOWBE-UHFFFAOYSA-N
MW342.40 g/mol
LogP3.57
Rot. Bonds2

About (6-fluoro-2-thiophen-2-ylquinolin-4-yl)-morpholin-4-ylmethanone

(6-fluoro-2-thiophen-2-ylquinolin-4-yl)-morpholin-4-ylmethanone (PubChem CID 1166469) has the molecular formula C18H15FN2O2S and a molecular weight of 342.40 g/mol. Its IUPAC name is (6-fluoro-2-thiophen-2-ylquinolin-4-yl)-morpholin-4-ylmethanone.

Molecular Properties

Compound Name(6-fluoro-2-thiophen-2-ylquinolin-4-yl)-morpholin-4-ylmethanone
PubChem CID1166469
Molecular FormulaC18H15FN2O2S
Molecular Weight342.40 g/mol
Exact Mass342.08
IUPAC Name(6-fluoro-2-thiophen-2-ylquinolin-4-yl)-morpholin-4-ylmethanone
SMILESO=C(c1cc(-c2cccs2)nc2ccc(F)cc12)N1CCOCC1
InChIInChI=1S/C18H15FN2O2S/c19-12-3-4-15-13(10-12)14(18(22)21-5-7-23-8-6-21)11-16(20-15)17-2-1-9-24-17/h1-4,9-11H,5-8H2
InChIKeyMPXCYZBWVYOWBE-UHFFFAOYSA-N
XLogP3.57
TPSA42.43 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.40
LogP ≤ 53.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

(4-benzylpiperidin-1-yl)-(6-fluoro-2-thiophen-2-ylquinolin-4-yl)methanone
CID 42750188
[4-(2-fluorophenyl)piperazin-1-yl]-(2-thiophen-2-ylquinolin-4-yl)methanone
CID 4584269
morpholin-4-yl-(2-phenyl-8-thiophen-2-yl-1,6-naphthyridin-4-yl)methanone
CID 162668697
[4-(methylamino)piperidin-1-yl]-(2-thiophen-2-ylquinolin-4-yl)methanone
CID 119559767
1,4-dioxa-8-azaspiro[4.5]decan-8-yl-(6-fluoro-2-phenylquinolin-4-yl)methanone
CID 42750128
(4-chloro-6-fluoroquinolin-3-yl)-morpholin-4-ylmethanone
CID 83290736
[4-(methylamino)piperidin-1-yl]-(2-thiophen-2-ylquinolin-4-yl)methanone;dihydrochloride
CID 119559766
6-fluoro-N-(1-phenylethyl)-2-thiophen-2-ylquinoline-4-carboxamide
CID 42750181
cyclobutyl-[4-(2-thiophen-2-ylquinoline-4-carbonyl)piperazin-1-yl]methanone
CID 56510738
ethyl 4-(2-thiophen-2-ylquinoline-4-carbonyl)piperazine-1-carboxylate
CID 35508684
6-iodo-2-thiophen-2-ylquinoline-4-carboxylic acid
CID 1016749
6-chloro-2-thiophen-2-ylquinoline-4-carboxylic acid
CID 625807

Frequently Asked Questions

What is the IUPAC name of (6-fluoro-2-thiophen-2-ylquinolin-4-yl)-morpholin-4-ylmethanone?
The IUPAC name of (6-fluoro-2-thiophen-2-ylquinolin-4-yl)-morpholin-4-ylmethanone (CID 1166469) is (6-fluoro-2-thiophen-2-ylquinolin-4-yl)-morpholin-4-ylmethanone.
What is the SMILES notation for (6-fluoro-2-thiophen-2-ylquinolin-4-yl)-morpholin-4-ylmethanone?
The canonical SMILES for (6-fluoro-2-thiophen-2-ylquinolin-4-yl)-morpholin-4-ylmethanone is O=C(c1cc(-c2cccs2)nc2ccc(F)cc12)N1CCOCC1.
What is the InChIKey of (6-fluoro-2-thiophen-2-ylquinolin-4-yl)-morpholin-4-ylmethanone?
The InChIKey is MPXCYZBWVYOWBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15FN2O2S/c19-12-3-4-15-13(10-12)14(18(22)21-5-7-23-8-6-21)11-16(20-15)17-2-1-9-24-17/h1-4,9-11H,5-8H2.
What are the key properties of (6-fluoro-2-thiophen-2-ylquinolin-4-yl)-morpholin-4-ylmethanone?
(6-fluoro-2-thiophen-2-ylquinolin-4-yl)-morpholin-4-ylmethanone has a molecular weight of 342.40 g/mol, XLogP of 3.57, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (6-fluoro-2-thiophen-2-ylquinolin-4-yl)-morpholin-4-ylmethanone is sourced from PubChem (CID 1166469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).