About (3S,4S)-8-[5-[2-chloro-3-(4-methyl-1,3-thiazol-2-yl)phenyl]sulfanylpyrazin-2-yl]-3-methyl-2-oxa-8-azaspiro[4.5]decan-4-amine
(3S,4S)-8-[5-[2-chloro-3-(4-methyl-1,3-thiazol-2-yl)phenyl]sulfanylpyrazin-2-yl]-3-methyl-2-oxa-8-azaspiro[4.5]decan-4-amine (PubChem CID 164745705) has the molecular formula C23H26ClN5OS2
and a molecular weight of 488.08 g/mol. Its IUPAC name is (3S,4S)-8-[5-[2-chloro-3-(4-methyl-1,3-thiazol-2-yl)phenyl]sulfanylpyrazin-2-yl]-3-methyl-2-oxa-8-azaspiro[4.5]decan-4-amine.
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Frequently Asked Questions
What is the IUPAC name of (3S,4S)-8-[5-[2-chloro-3-(4-methyl-1,3-thiazol-2-yl)phenyl]sulfanylpyrazin-2-yl]-3-methyl-2-oxa-8-azaspiro[4.5]decan-4-amine?
The IUPAC name of (3S,4S)-8-[5-[2-chloro-3-(4-methyl-1,3-thiazol-2-yl)phenyl]sulfanylpyrazin-2-yl]-3-methyl-2-oxa-8-azaspiro[4.5]decan-4-amine (CID 164745705) is (3S,4S)-8-[5-[2-chloro-3-(4-methyl-1,3-thiazol-2-yl)phenyl]sulfanylpyrazin-2-yl]-3-methyl-2-oxa-8-azaspiro[4.5]decan-4-amine.
What is the SMILES notation for (3S,4S)-8-[5-[2-chloro-3-(4-methyl-1,3-thiazol-2-yl)phenyl]sulfanylpyrazin-2-yl]-3-methyl-2-oxa-8-azaspiro[4.5]decan-4-amine?
The canonical SMILES for (3S,4S)-8-[5-[2-chloro-3-(4-methyl-1,3-thiazol-2-yl)phenyl]sulfanylpyrazin-2-yl]-3-methyl-2-oxa-8-azaspiro[4.5]decan-4-amine is Cc1csc(-c2cccc(Sc3cnc(N4CCC5(CC4)CO[C@@H](C)[C@H]5N)cn3)c2Cl)n1.
What is the InChIKey of (3S,4S)-8-[5-[2-chloro-3-(4-methyl-1,3-thiazol-2-yl)phenyl]sulfanylpyrazin-2-yl]-3-methyl-2-oxa-8-azaspiro[4.5]decan-4-amine?
The InChIKey is QNUODFVYGZFZBV-YCRPNKLZSA-N. The full InChI is InChI=1S/C23H26ClN5OS2/c1-14-12-31-22(28-14)16-4-3-5-17(20(16)24)32-19-11-26-18(10-27-19)29-8-6-23(7-9-29)13-30-15(2)21(23)25/h3-5,10-12,15,21H,6-9,13,25H2,1-2H3/t15-,21+/m0/s1.
What are the key properties of (3S,4S)-8-[5-[2-chloro-3-(4-methyl-1,3-thiazol-2-yl)phenyl]sulfanylpyrazin-2-yl]-3-methyl-2-oxa-8-azaspiro[4.5]decan-4-amine?
(3S,4S)-8-[5-[2-chloro-3-(4-methyl-1,3-thiazol-2-yl)phenyl]sulfanylpyrazin-2-yl]-3-methyl-2-oxa-8-azaspiro[4.5]decan-4-amine has a molecular weight of 488.08 g/mol, XLogP of 5.05, 4 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for (3S,4S)-8-[5-[2-chloro-3-(4-methyl-1,3-thiazol-2-yl)phenyl]sulfanylpyrazin-2-yl]-3-methyl-2-oxa-8-azaspiro[4.5]decan-4-amine is sourced from PubChem (CID 164745705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).