About 1-[(4-fluorophenyl)methyl]-5-(3-hydroxypropyl)-3-(1-oxo-1,4-thiazinan-4-yl)pyrazin-2-one
1-[(4-fluorophenyl)methyl]-5-(3-hydroxypropyl)-3-(1-oxo-1,4-thiazinan-4-yl)pyrazin-2-one (PubChem CID 146252133) has the molecular formula C18H22FN3O3S
and a molecular weight of 379.46 g/mol. Its IUPAC name is 1-[(4-fluorophenyl)methyl]-5-(3-hydroxypropyl)-3-(1-oxo-1,4-thiazinan-4-yl)pyrazin-2-one.
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Frequently Asked Questions
What is the IUPAC name of 1-[(4-fluorophenyl)methyl]-5-(3-hydroxypropyl)-3-(1-oxo-1,4-thiazinan-4-yl)pyrazin-2-one?
The IUPAC name of 1-[(4-fluorophenyl)methyl]-5-(3-hydroxypropyl)-3-(1-oxo-1,4-thiazinan-4-yl)pyrazin-2-one (CID 146252133) is 1-[(4-fluorophenyl)methyl]-5-(3-hydroxypropyl)-3-(1-oxo-1,4-thiazinan-4-yl)pyrazin-2-one.
What is the SMILES notation for 1-[(4-fluorophenyl)methyl]-5-(3-hydroxypropyl)-3-(1-oxo-1,4-thiazinan-4-yl)pyrazin-2-one?
The canonical SMILES for 1-[(4-fluorophenyl)methyl]-5-(3-hydroxypropyl)-3-(1-oxo-1,4-thiazinan-4-yl)pyrazin-2-one is O=c1c(N2CCS(=O)CC2)nc(CCCO)cn1Cc1ccc(F)cc1.
What is the InChIKey of 1-[(4-fluorophenyl)methyl]-5-(3-hydroxypropyl)-3-(1-oxo-1,4-thiazinan-4-yl)pyrazin-2-one?
The InChIKey is RDHUIJKBDPXCSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22FN3O3S/c19-15-5-3-14(4-6-15)12-22-13-16(2-1-9-23)20-17(18(22)24)21-7-10-26(25)11-8-21/h3-6,13,23H,1-2,7-12H2.
What are the key properties of 1-[(4-fluorophenyl)methyl]-5-(3-hydroxypropyl)-3-(1-oxo-1,4-thiazinan-4-yl)pyrazin-2-one?
1-[(4-fluorophenyl)methyl]-5-(3-hydroxypropyl)-3-(1-oxo-1,4-thiazinan-4-yl)pyrazin-2-one has a molecular weight of 379.46 g/mol, XLogP of 0.92, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(4-fluorophenyl)methyl]-5-(3-hydroxypropyl)-3-(1-oxo-1,4-thiazinan-4-yl)pyrazin-2-one is sourced from PubChem (CID 146252133), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).