[(7S)-7-ethoxy-5-thia-2-azaspiro[3.4]octan-2-yl]-quinolin-2-ylmethanone

C18H20N2O2S — CID 124869990

IUPAC[(7S)-7-ethoxy-5-thia-2-azaspiro[3.4]octan-2-yl]-quinolin-2-ylmethanone
SMILESCCO[C@@H]1CSC2(C1)CN(C(=O)c1ccc3ccccc3n1)C2
InChIInChI=1S/C18H20N2O2S/c1-2-22-14-9-18(23-10-14)11-20(12-18)17(21)16-8-7-13-5-3-4-6-15(13)19-16/h3-8,14H,2,9-12H2,1H3/t14-/m0/s1
InChIKeyIOFCPLVZLNNZPH-AWEZNQCLSA-N
MW328.44 g/mol
LogP2.97
Rot. Bonds3

About [(7S)-7-ethoxy-5-thia-2-azaspiro[3.4]octan-2-yl]-quinolin-2-ylmethanone

[(7S)-7-ethoxy-5-thia-2-azaspiro[3.4]octan-2-yl]-quinolin-2-ylmethanone (PubChem CID 124869990) has the molecular formula C18H20N2O2S and a molecular weight of 328.44 g/mol. Its IUPAC name is [(7S)-7-ethoxy-5-thia-2-azaspiro[3.4]octan-2-yl]-quinolin-2-ylmethanone.

Molecular Properties

Compound Name[(7S)-7-ethoxy-5-thia-2-azaspiro[3.4]octan-2-yl]-quinolin-2-ylmethanone
PubChem CID124869990
Molecular FormulaC18H20N2O2S
Molecular Weight328.44 g/mol
Exact Mass328.12
IUPAC Name[(7S)-7-ethoxy-5-thia-2-azaspiro[3.4]octan-2-yl]-quinolin-2-ylmethanone
SMILESCCO[C@@H]1CSC2(C1)CN(C(=O)c1ccc3ccccc3n1)C2
InChIInChI=1S/C18H20N2O2S/c1-2-22-14-9-18(23-10-14)11-20(12-18)17(21)16-8-7-13-5-3-4-6-15(13)19-16/h3-8,14H,2,9-12H2,1H3/t14-/m0/s1
InChIKeyIOFCPLVZLNNZPH-AWEZNQCLSA-N
XLogP2.97
TPSA42.43 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.44
LogP ≤ 52.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze [(7S)-7-ethoxy-5-thia-2-azaspiro[3.4]octan-2-yl]-quinolin-2-ylmethanone with MolForge

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Related Compounds

[(7S)-7-ethoxy-5-thia-2-azaspiro[3.4]octan-2-yl]-quinolin-6-ylmethanone
CID 124870148
(7-ethoxy-5-thia-2-azaspiro[3.4]octan-2-yl)-(1H-indol-2-yl)methanone
CID 131692260
(7-pyridin-2-yloxy-5-thia-2-azaspiro[3.4]octan-2-yl)-quinolin-2-ylmethanone;bis(2,2,2-trifluoroacetic acid)
CID 155848264
1-benzofuran-2-yl-[(7S)-7-ethoxy-5-thia-2-azaspiro[3.4]octan-2-yl]methanone
CID 124869928
[(3S,5S)-3-ethoxy-1-oxa-7-azaspiro[4.4]nonan-7-yl]-quinolin-2-ylmethanone
CID 97475014
(7-ethoxy-5-thia-2-azaspiro[3.4]octan-2-yl)-(1-methylimidazol-4-yl)methanone
CID 131692445
(7-pyridin-3-yloxy-5-thia-2-azaspiro[3.4]octan-2-yl)-quinolin-2-ylmethanone;bis(2,2,2-trifluoroacetic acid)
CID 155826836
[(3S)-3-ethoxy-1-oxa-8-azaspiro[4.5]decan-8-yl]-quinolin-2-ylmethanone
CID 97418796
(5-cyclopropyl-1,2-oxazol-3-yl)-[(7R)-7-ethoxy-5-thia-2-azaspiro[3.4]octan-2-yl]methanone
CID 124828294
pyridin-2-yl-[7-(pyridin-2-ylmethoxy)-5-thia-2-azaspiro[3.4]octan-2-yl]methanone
CID 131677620
[8-(cyclopropylmethoxy)-5-oxa-2-azaspiro[3.5]nonan-2-yl]-quinolin-2-ylmethanone
CID 131660368
[(7S)-7-[(6-methyl-2-pyridinyl)methoxy]-5-thia-2-azaspiro[3.4]octan-2-yl]-pyrimidin-4-ylmethanone
CID 124792542

Frequently Asked Questions

What is the IUPAC name of [(7S)-7-ethoxy-5-thia-2-azaspiro[3.4]octan-2-yl]-quinolin-2-ylmethanone?
The IUPAC name of [(7S)-7-ethoxy-5-thia-2-azaspiro[3.4]octan-2-yl]-quinolin-2-ylmethanone (CID 124869990) is [(7S)-7-ethoxy-5-thia-2-azaspiro[3.4]octan-2-yl]-quinolin-2-ylmethanone.
What is the SMILES notation for [(7S)-7-ethoxy-5-thia-2-azaspiro[3.4]octan-2-yl]-quinolin-2-ylmethanone?
The canonical SMILES for [(7S)-7-ethoxy-5-thia-2-azaspiro[3.4]octan-2-yl]-quinolin-2-ylmethanone is CCO[C@@H]1CSC2(C1)CN(C(=O)c1ccc3ccccc3n1)C2.
What is the InChIKey of [(7S)-7-ethoxy-5-thia-2-azaspiro[3.4]octan-2-yl]-quinolin-2-ylmethanone?
The InChIKey is IOFCPLVZLNNZPH-AWEZNQCLSA-N. The full InChI is InChI=1S/C18H20N2O2S/c1-2-22-14-9-18(23-10-14)11-20(12-18)17(21)16-8-7-13-5-3-4-6-15(13)19-16/h3-8,14H,2,9-12H2,1H3/t14-/m0/s1.
What are the key properties of [(7S)-7-ethoxy-5-thia-2-azaspiro[3.4]octan-2-yl]-quinolin-2-ylmethanone?
[(7S)-7-ethoxy-5-thia-2-azaspiro[3.4]octan-2-yl]-quinolin-2-ylmethanone has a molecular weight of 328.44 g/mol, XLogP of 2.97, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(7S)-7-ethoxy-5-thia-2-azaspiro[3.4]octan-2-yl]-quinolin-2-ylmethanone is sourced from PubChem (CID 124869990), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).