About (2S)-4-[(5-methylpyrazin-2-yl)methyl]-2-(1,3-thiazol-2-yl)morpholine
(2S)-4-[(5-methylpyrazin-2-yl)methyl]-2-(1,3-thiazol-2-yl)morpholine (PubChem CID 95156937) has the molecular formula C13H16N4OS
and a molecular weight of 276.37 g/mol. Its IUPAC name is (2S)-4-[(5-methylpyrazin-2-yl)methyl]-2-(1,3-thiazol-2-yl)morpholine.
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Frequently Asked Questions
What is the IUPAC name of (2S)-4-[(5-methylpyrazin-2-yl)methyl]-2-(1,3-thiazol-2-yl)morpholine?
The IUPAC name of (2S)-4-[(5-methylpyrazin-2-yl)methyl]-2-(1,3-thiazol-2-yl)morpholine (CID 95156937) is (2S)-4-[(5-methylpyrazin-2-yl)methyl]-2-(1,3-thiazol-2-yl)morpholine.
What is the SMILES notation for (2S)-4-[(5-methylpyrazin-2-yl)methyl]-2-(1,3-thiazol-2-yl)morpholine?
The canonical SMILES for (2S)-4-[(5-methylpyrazin-2-yl)methyl]-2-(1,3-thiazol-2-yl)morpholine is Cc1cnc(CN2CCO[C@H](c3nccs3)C2)cn1.
What is the InChIKey of (2S)-4-[(5-methylpyrazin-2-yl)methyl]-2-(1,3-thiazol-2-yl)morpholine?
The InChIKey is JMQHSKGNKGTTTG-LBPRGKRZSA-N. The full InChI is InChI=1S/C13H16N4OS/c1-10-6-16-11(7-15-10)8-17-3-4-18-12(9-17)13-14-2-5-19-13/h2,5-7,12H,3-4,8-9H2,1H3/t12-/m0/s1.
What are the key properties of (2S)-4-[(5-methylpyrazin-2-yl)methyl]-2-(1,3-thiazol-2-yl)morpholine?
(2S)-4-[(5-methylpyrazin-2-yl)methyl]-2-(1,3-thiazol-2-yl)morpholine has a molecular weight of 276.37 g/mol, XLogP of 1.82, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-4-[(5-methylpyrazin-2-yl)methyl]-2-(1,3-thiazol-2-yl)morpholine is sourced from PubChem (CID 95156937), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).