5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

C7H5N3O2S — CID 16767104

IUPAC5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
SMILESNC(=O)c1cnc2sccn2c1=O
InChIInChI=1S/C7H5N3O2S/c8-5(11)4-3-9-7-10(6(4)12)1-2-13-7/h1-3H,(H2,8,11)
InChIKeyGBBQGNZTAXSGGH-UHFFFAOYSA-N
MW195.20 g/mol
LogP-0.15
Rot. Bonds1

About 5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide (PubChem CID 16767104) has the molecular formula C7H5N3O2S and a molecular weight of 195.20 g/mol. Its IUPAC name is 5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide.

Molecular Properties

Compound Name5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
PubChem CID16767104
Molecular FormulaC7H5N3O2S
Molecular Weight195.20 g/mol
Exact Mass195.01
IUPAC Name5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
SMILESNC(=O)c1cnc2sccn2c1=O
InChIInChI=1S/C7H5N3O2S/c8-5(11)4-3-9-7-10(6(4)12)1-2-13-7/h1-3H,(H2,8,11)
InChIKeyGBBQGNZTAXSGGH-UHFFFAOYSA-N
XLogP-0.15
TPSA77.46 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.20
LogP ≤ 5-0.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-Oxo-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
CID 2739554
3-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
CID 16767103
N-cyclopropyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
CID 17248283
6-methyl-5H-thiazolo[3,2-a]pyrimidin-5-one
CID 11367200
5H-Thiazolo[3,2-a]pyrimidine-5,7(6H)-dione
CID 15375145
5-oxo-N-(propan-2-yl)-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
CID 4393836
7-hydroxy-6-methyl-5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one
CID 135473078
5-oxo-N-(2,2,2-trifluoroethyl)-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
CID 18105678
5-oxo-N-(2,2,2-trifluoroethoxy)-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
CID 81341103
N-(3-amino-2,2-difluoropropyl)-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
CID 120411947
6-(Pyrrolidine-1-carbonyl)-[1,3]thiazolo[3,2-a]pyrimidin-5-one
CID 3591995
5-oxo-N-propyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
CID 4161274

Frequently Asked Questions

What is the IUPAC name of 5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide?
The IUPAC name of 5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide (CID 16767104) is 5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide.
What is the SMILES notation for 5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide?
The canonical SMILES for 5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide is NC(=O)c1cnc2sccn2c1=O.
What is the InChIKey of 5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide?
The InChIKey is GBBQGNZTAXSGGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H5N3O2S/c8-5(11)4-3-9-7-10(6(4)12)1-2-13-7/h1-3H,(H2,8,11).
What are the key properties of 5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide?
5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide has a molecular weight of 195.20 g/mol, XLogP of -0.15, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide is sourced from PubChem (CID 16767104), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).