1-(5-oxo-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carbonyl)piperidine-2-carboxylic acid

C13H15N3O4S — CID 43356039

IUPAC1-(5-oxo-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carbonyl)piperidine-2-carboxylic acid
SMILESO=C(O)C1CCCCN1C(=O)c1cnc2n(c1=O)CCS2
InChIInChI=1S/C13H15N3O4S/c17-10(15-4-2-1-3-9(15)12(19)20)8-7-14-13-16(11(8)18)5-6-21-13/h7,9H,1-6H2,(H,19,20)
InChIKeyFBKXWGJMRIIZBO-UHFFFAOYSA-N
MW309.35 g/mol
LogP0.43
Rot. Bonds2

About 1-(5-oxo-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carbonyl)piperidine-2-carboxylic acid

1-(5-oxo-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carbonyl)piperidine-2-carboxylic acid (PubChem CID 43356039) has the molecular formula C13H15N3O4S and a molecular weight of 309.35 g/mol. Its IUPAC name is 1-(5-oxo-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carbonyl)piperidine-2-carboxylic acid.

Molecular Properties

Compound Name1-(5-oxo-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carbonyl)piperidine-2-carboxylic acid
PubChem CID43356039
Molecular FormulaC13H15N3O4S
Molecular Weight309.35 g/mol
Exact Mass309.08
IUPAC Name1-(5-oxo-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carbonyl)piperidine-2-carboxylic acid
SMILESO=C(O)C1CCCCN1C(=O)c1cnc2n(c1=O)CCS2
InChIInChI=1S/C13H15N3O4S/c17-10(15-4-2-1-3-9(15)12(19)20)8-7-14-13-16(11(8)18)5-6-21-13/h7,9H,1-6H2,(H,19,20)
InChIKeyFBKXWGJMRIIZBO-UHFFFAOYSA-N
XLogP0.43
TPSA92.50 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.35
LogP ≤ 50.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 1-(5-oxo-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carbonyl)piperidine-2-carboxylic acid?
The IUPAC name of 1-(5-oxo-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carbonyl)piperidine-2-carboxylic acid (CID 43356039) is 1-(5-oxo-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carbonyl)piperidine-2-carboxylic acid.
What is the SMILES notation for 1-(5-oxo-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carbonyl)piperidine-2-carboxylic acid?
The canonical SMILES for 1-(5-oxo-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carbonyl)piperidine-2-carboxylic acid is O=C(O)C1CCCCN1C(=O)c1cnc2n(c1=O)CCS2.
What is the InChIKey of 1-(5-oxo-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carbonyl)piperidine-2-carboxylic acid?
The InChIKey is FBKXWGJMRIIZBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3O4S/c17-10(15-4-2-1-3-9(15)12(19)20)8-7-14-13-16(11(8)18)5-6-21-13/h7,9H,1-6H2,(H,19,20).
What are the key properties of 1-(5-oxo-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carbonyl)piperidine-2-carboxylic acid?
1-(5-oxo-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carbonyl)piperidine-2-carboxylic acid has a molecular weight of 309.35 g/mol, XLogP of 0.43, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-oxo-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carbonyl)piperidine-2-carboxylic acid is sourced from PubChem (CID 43356039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).