N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-7-oxo-4H-thieno[3,2-b]pyridine-6-carboxamide;hydrochloride
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![N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-7-oxo-4H-thieno[3,2-b]pyridine-6-carboxamide;hydrochloride structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/039f9f5207b74a9b806fc598f34bdb13.png "N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-7-oxo-4H-thieno[3,2-b]pyridine-6-carboxamide;hydrochloride")
N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-7-oxo-4H-thieno[3,2-b]pyridine-6-carboxamide;hydrochloride
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CAS No:
194093-42-0
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Formula:
C15H18ClN3O2S
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Chemical Name:
N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-7-oxo-4H-thieno[3,2-b]pyridine-6-carboxamide;hydrochloride
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Synonyms:
(R)-N-(3-quinuclidinyl)-7-oxo-dihydrothieno(3,2b)pyridine-6-carboxamide hydrochloride;DPP-733;MKC-733;Pumosetrag;Pumosetrag hydrochloride;MKC-733;Pumosetrag HCl;UNII-UVW44TKU66;194093-42-0;UVW44TKU66;(R)-7-oxo-N-(quinuclidin-3-yl)-4,7-dihydrothieno[3,2-b]pyridine-6-carboxamide hydrochloride;DPP 733;MKC 733;SCHEMBL9432490;DDP-733;DTXSID00173026;AKOS025401708;CS-7917;AC-24754;HY-19650;Thieno(3,2-b)pyridine-6-carboxamide, N-1-azabicyclo(2.2.2)oct-3-yl-4,7-dihydro-7-oxo-, monohydrochloride, (R)-;MKC-733, >=98% (HPLC);Q27291297;(R)-N-(3-Quinuclidinyl)-7-oxo-dihydrothieno(3,2b)pyridine-6-carboxamide hydrochloride
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CAS No:
N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-7-oxo-4H-thieno[3,2-b]pyridine-6-carboxamide;hydrochloride Basic Attributes
339.8 g/mol
339.0808257 g/mol
UVW44TKU66
DTXSID00173026
Drug Information
(R)-N-(3-quinuclidinyl)-7-oxo-dihydrothieno(3,2b)pyridine-6-carboxamide hydrochloride
Computed Properties
Molecular Weight:339.8
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:339.0808257
Monoisotopic Mass:339.0808257
Topological Polar Surface Area:89.7
Heavy Atom Count:22
Complexity:499
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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