7-morpholin-4-yl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one

C10H13N3O2S — CID 12568994

IUPAC7-morpholin-4-yl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one
SMILESO=c1cc(N2CCOCC2)nc2n1CCS2
InChIInChI=1S/C10H13N3O2S/c14-9-7-8(12-1-4-15-5-2-12)11-10-13(9)3-6-16-10/h7H,1-6H2
InChIKeyMSNOXDRAMCMDNY-UHFFFAOYSA-N
MW239.30 g/mol
LogP0.19
Rot. Bonds1

About 7-morpholin-4-yl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one

7-morpholin-4-yl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one (PubChem CID 12568994) has the molecular formula C10H13N3O2S and a molecular weight of 239.30 g/mol. Its IUPAC name is 7-morpholin-4-yl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one.

Molecular Properties

Compound Name7-morpholin-4-yl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one
PubChem CID12568994
Molecular FormulaC10H13N3O2S
Molecular Weight239.30 g/mol
Exact Mass239.07
IUPAC Name7-morpholin-4-yl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one
SMILESO=c1cc(N2CCOCC2)nc2n1CCS2
InChIInChI=1S/C10H13N3O2S/c14-9-7-8(12-1-4-15-5-2-12)11-10-13(9)3-6-16-10/h7H,1-6H2
InChIKeyMSNOXDRAMCMDNY-UHFFFAOYSA-N
XLogP0.19
TPSA47.36 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.30
LogP ≤ 50.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 7-morpholin-4-yl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one?
The IUPAC name of 7-morpholin-4-yl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one (CID 12568994) is 7-morpholin-4-yl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one.
What is the SMILES notation for 7-morpholin-4-yl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one?
The canonical SMILES for 7-morpholin-4-yl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one is O=c1cc(N2CCOCC2)nc2n1CCS2.
What is the InChIKey of 7-morpholin-4-yl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one?
The InChIKey is MSNOXDRAMCMDNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3O2S/c14-9-7-8(12-1-4-15-5-2-12)11-10-13(9)3-6-16-10/h7H,1-6H2.
What are the key properties of 7-morpholin-4-yl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one?
7-morpholin-4-yl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one has a molecular weight of 239.30 g/mol, XLogP of 0.19, 1 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 7-morpholin-4-yl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one is sourced from PubChem (CID 12568994), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).