3-[1-(azetidin-3-yl)triazole-4-carbonyl]-2-methyl-1,3-thiazolidine-4-carboxylic acid

C11H15N5O3S — CID 79316859

IUPAC3-[1-(azetidin-3-yl)triazole-4-carbonyl]-2-methyl-1,3-thiazolidine-4-carboxylic acid
SMILESCC1SCC(C(=O)O)N1C(=O)c1cn(C2CNC2)nn1
InChIInChI=1S/C11H15N5O3S/c1-6-16(9(5-20-6)11(18)19)10(17)8-4-15(14-13-8)7-2-12-3-7/h4,6-7,9,12H,2-3,5H2,1H3,(H,18,19)
InChIKeyMBDDSSFFHLTHPE-UHFFFAOYSA-N
MW297.34 g/mol
LogP-0.59
Rot. Bonds3

About 3-[1-(azetidin-3-yl)triazole-4-carbonyl]-2-methyl-1,3-thiazolidine-4-carboxylic acid

3-[1-(azetidin-3-yl)triazole-4-carbonyl]-2-methyl-1,3-thiazolidine-4-carboxylic acid (PubChem CID 79316859) has the molecular formula C11H15N5O3S and a molecular weight of 297.34 g/mol. Its IUPAC name is 3-[1-(azetidin-3-yl)triazole-4-carbonyl]-2-methyl-1,3-thiazolidine-4-carboxylic acid.

Molecular Properties

Compound Name3-[1-(azetidin-3-yl)triazole-4-carbonyl]-2-methyl-1,3-thiazolidine-4-carboxylic acid
PubChem CID79316859
Molecular FormulaC11H15N5O3S
Molecular Weight297.34 g/mol
Exact Mass297.09
IUPAC Name3-[1-(azetidin-3-yl)triazole-4-carbonyl]-2-methyl-1,3-thiazolidine-4-carboxylic acid
SMILESCC1SCC(C(=O)O)N1C(=O)c1cn(C2CNC2)nn1
InChIInChI=1S/C11H15N5O3S/c1-6-16(9(5-20-6)11(18)19)10(17)8-4-15(14-13-8)7-2-12-3-7/h4,6-7,9,12H,2-3,5H2,1H3,(H,18,19)
InChIKeyMBDDSSFFHLTHPE-UHFFFAOYSA-N
XLogP-0.59
TPSA100.35 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.34
LogP ≤ 5-0.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 3-[1-(azetidin-3-yl)triazole-4-carbonyl]-2-methyl-1,3-thiazolidine-4-carboxylic acid?
The IUPAC name of 3-[1-(azetidin-3-yl)triazole-4-carbonyl]-2-methyl-1,3-thiazolidine-4-carboxylic acid (CID 79316859) is 3-[1-(azetidin-3-yl)triazole-4-carbonyl]-2-methyl-1,3-thiazolidine-4-carboxylic acid.
What is the SMILES notation for 3-[1-(azetidin-3-yl)triazole-4-carbonyl]-2-methyl-1,3-thiazolidine-4-carboxylic acid?
The canonical SMILES for 3-[1-(azetidin-3-yl)triazole-4-carbonyl]-2-methyl-1,3-thiazolidine-4-carboxylic acid is CC1SCC(C(=O)O)N1C(=O)c1cn(C2CNC2)nn1.
What is the InChIKey of 3-[1-(azetidin-3-yl)triazole-4-carbonyl]-2-methyl-1,3-thiazolidine-4-carboxylic acid?
The InChIKey is MBDDSSFFHLTHPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N5O3S/c1-6-16(9(5-20-6)11(18)19)10(17)8-4-15(14-13-8)7-2-12-3-7/h4,6-7,9,12H,2-3,5H2,1H3,(H,18,19).
What are the key properties of 3-[1-(azetidin-3-yl)triazole-4-carbonyl]-2-methyl-1,3-thiazolidine-4-carboxylic acid?
3-[1-(azetidin-3-yl)triazole-4-carbonyl]-2-methyl-1,3-thiazolidine-4-carboxylic acid has a molecular weight of 297.34 g/mol, XLogP of -0.59, 3 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[1-(azetidin-3-yl)triazole-4-carbonyl]-2-methyl-1,3-thiazolidine-4-carboxylic acid is sourced from PubChem (CID 79316859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).