7-amino-6-methyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one

C7H9N3OS — CID 10464967

IUPAC7-amino-6-methyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one
SMILESCc1c(N)nc2n(c1=O)CCS2
InChIInChI=1S/C7H9N3OS/c1-4-5(8)9-7-10(6(4)11)2-3-12-7/h2-3,8H2,1H3
InChIKeyXTZVDYKXXZHPPA-UHFFFAOYSA-N
MW183.24 g/mol
LogP0.24
Rot. Bonds

About 7-amino-6-methyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one

7-amino-6-methyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one (PubChem CID 10464967) has the molecular formula C7H9N3OS and a molecular weight of 183.24 g/mol. Its IUPAC name is 7-amino-6-methyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one.

Molecular Properties

Compound Name7-amino-6-methyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one
PubChem CID10464967
Molecular FormulaC7H9N3OS
Molecular Weight183.24 g/mol
Exact Mass183.05
IUPAC Name7-amino-6-methyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one
SMILESCc1c(N)nc2n(c1=O)CCS2
InChIInChI=1S/C7H9N3OS/c1-4-5(8)9-7-10(6(4)11)2-3-12-7/h2-3,8H2,1H3
InChIKeyXTZVDYKXXZHPPA-UHFFFAOYSA-N
XLogP0.24
TPSA60.91 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.24
LogP ≤ 50.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 7-amino-6-methyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one?
The IUPAC name of 7-amino-6-methyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one (CID 10464967) is 7-amino-6-methyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one.
What is the SMILES notation for 7-amino-6-methyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one?
The canonical SMILES for 7-amino-6-methyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one is Cc1c(N)nc2n(c1=O)CCS2.
What is the InChIKey of 7-amino-6-methyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one?
The InChIKey is XTZVDYKXXZHPPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9N3OS/c1-4-5(8)9-7-10(6(4)11)2-3-12-7/h2-3,8H2,1H3.
What are the key properties of 7-amino-6-methyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one?
7-amino-6-methyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one has a molecular weight of 183.24 g/mol, XLogP of 0.24, 0 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-amino-6-methyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one is sourced from PubChem (CID 10464967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).