7-(dimethylamino)-6-ethyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one

C10H15N3OS — CID 126459008

IUPAC7-(dimethylamino)-6-ethyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one
SMILESCCc1c(N(C)C)nc2n(c1=O)CCS2
InChIInChI=1S/C10H15N3OS/c1-4-7-8(12(2)3)11-10-13(9(7)14)5-6-15-10/h4-6H2,1-3H3
InChIKeyXGMYLUMRTAHFIA-UHFFFAOYSA-N
MW225.32 g/mol
LogP0.98
Rot. Bonds2

About 7-(dimethylamino)-6-ethyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one

7-(dimethylamino)-6-ethyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one (PubChem CID 126459008) has the molecular formula C10H15N3OS and a molecular weight of 225.32 g/mol. Its IUPAC name is 7-(dimethylamino)-6-ethyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one.

Molecular Properties

Compound Name7-(dimethylamino)-6-ethyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one
PubChem CID126459008
Molecular FormulaC10H15N3OS
Molecular Weight225.32 g/mol
Exact Mass225.09
IUPAC Name7-(dimethylamino)-6-ethyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one
SMILESCCc1c(N(C)C)nc2n(c1=O)CCS2
InChIInChI=1S/C10H15N3OS/c1-4-7-8(12(2)3)11-10-13(9(7)14)5-6-15-10/h4-6H2,1-3H3
InChIKeyXGMYLUMRTAHFIA-UHFFFAOYSA-N
XLogP0.98
TPSA38.13 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.32
LogP ≤ 50.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 7-(dimethylamino)-6-ethyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one?
The IUPAC name of 7-(dimethylamino)-6-ethyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one (CID 126459008) is 7-(dimethylamino)-6-ethyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one.
What is the SMILES notation for 7-(dimethylamino)-6-ethyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one?
The canonical SMILES for 7-(dimethylamino)-6-ethyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one is CCc1c(N(C)C)nc2n(c1=O)CCS2.
What is the InChIKey of 7-(dimethylamino)-6-ethyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one?
The InChIKey is XGMYLUMRTAHFIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3OS/c1-4-7-8(12(2)3)11-10-13(9(7)14)5-6-15-10/h4-6H2,1-3H3.
What are the key properties of 7-(dimethylamino)-6-ethyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one?
7-(dimethylamino)-6-ethyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one has a molecular weight of 225.32 g/mol, XLogP of 0.98, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(dimethylamino)-6-ethyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one is sourced from PubChem (CID 126459008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).