4-methyl-2-[(5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carbonyl)amino]pentanoic acid

C13H15N3O4S — CID 43353259

IUPAC4-methyl-2-[(5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carbonyl)amino]pentanoic acid
SMILESCC(C)CC(NC(=O)c1cnc2sccn2c1=O)C(=O)O
InChIInChI=1S/C13H15N3O4S/c1-7(2)5-9(12(19)20)15-10(17)8-6-14-13-16(11(8)18)3-4-21-13/h3-4,6-7,9H,5H2,1-2H3,(H,15,17)(H,19,20)
InChIKeyHZQMNWYCMYUADY-UHFFFAOYSA-N
MW309.35 g/mol
LogP0.99
Rot. Bonds5

About 4-methyl-2-[(5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carbonyl)amino]pentanoic acid

4-methyl-2-[(5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carbonyl)amino]pentanoic acid (PubChem CID 43353259) has the molecular formula C13H15N3O4S and a molecular weight of 309.35 g/mol. Its IUPAC name is 4-methyl-2-[(5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carbonyl)amino]pentanoic acid.

Molecular Properties

Compound Name4-methyl-2-[(5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carbonyl)amino]pentanoic acid
PubChem CID43353259
Molecular FormulaC13H15N3O4S
Molecular Weight309.35 g/mol
Exact Mass309.08
IUPAC Name4-methyl-2-[(5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carbonyl)amino]pentanoic acid
SMILESCC(C)CC(NC(=O)c1cnc2sccn2c1=O)C(=O)O
InChIInChI=1S/C13H15N3O4S/c1-7(2)5-9(12(19)20)15-10(17)8-6-14-13-16(11(8)18)3-4-21-13/h3-4,6-7,9H,5H2,1-2H3,(H,15,17)(H,19,20)
InChIKeyHZQMNWYCMYUADY-UHFFFAOYSA-N
XLogP0.99
TPSA100.77 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.35
LogP ≤ 50.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 4-methyl-2-[(5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carbonyl)amino]pentanoic acid?
The IUPAC name of 4-methyl-2-[(5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carbonyl)amino]pentanoic acid (CID 43353259) is 4-methyl-2-[(5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carbonyl)amino]pentanoic acid.
What is the SMILES notation for 4-methyl-2-[(5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carbonyl)amino]pentanoic acid?
The canonical SMILES for 4-methyl-2-[(5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carbonyl)amino]pentanoic acid is CC(C)CC(NC(=O)c1cnc2sccn2c1=O)C(=O)O.
What is the InChIKey of 4-methyl-2-[(5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carbonyl)amino]pentanoic acid?
The InChIKey is HZQMNWYCMYUADY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3O4S/c1-7(2)5-9(12(19)20)15-10(17)8-6-14-13-16(11(8)18)3-4-21-13/h3-4,6-7,9H,5H2,1-2H3,(H,15,17)(H,19,20).
What are the key properties of 4-methyl-2-[(5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carbonyl)amino]pentanoic acid?
4-methyl-2-[(5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carbonyl)amino]pentanoic acid has a molecular weight of 309.35 g/mol, XLogP of 0.99, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-2-[(5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carbonyl)amino]pentanoic acid is sourced from PubChem (CID 43353259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).