(2S,4R)-4-hydroxy-1-[(4-methyl-1,3-thiazol-5-yl)methylcarbamoyl]pyrrolidine-2-carboxylic acid

C11H15N3O4S — CID 63842548

IUPAC(2S,4R)-4-hydroxy-1-[(4-methyl-1,3-thiazol-5-yl)methylcarbamoyl]pyrrolidine-2-carboxylic acid
SMILESCc1ncsc1CNC(=O)N1C[C@H](O)C[C@H]1C(=O)O
InChIInChI=1S/C11H15N3O4S/c1-6-9(19-5-13-6)3-12-11(18)14-4-7(15)2-8(14)10(16)17/h5,7-8,15H,2-4H2,1H3,(H,12,18)(H,16,17)/t7-,8+/m1/s1
InChIKeyTYPUXWJWCMOFFI-SFYZADRCSA-N
MW285.32 g/mol
LogP0.18
Rot. Bonds3

About (2S,4R)-4-hydroxy-1-[(4-methyl-1,3-thiazol-5-yl)methylcarbamoyl]pyrrolidine-2-carboxylic acid

(2S,4R)-4-hydroxy-1-[(4-methyl-1,3-thiazol-5-yl)methylcarbamoyl]pyrrolidine-2-carboxylic acid (PubChem CID 63842548) has the molecular formula C11H15N3O4S and a molecular weight of 285.32 g/mol. Its IUPAC name is (2S,4R)-4-hydroxy-1-[(4-methyl-1,3-thiazol-5-yl)methylcarbamoyl]pyrrolidine-2-carboxylic acid.

Molecular Properties

Compound Name(2S,4R)-4-hydroxy-1-[(4-methyl-1,3-thiazol-5-yl)methylcarbamoyl]pyrrolidine-2-carboxylic acid
PubChem CID63842548
Molecular FormulaC11H15N3O4S
Molecular Weight285.32 g/mol
Exact Mass285.08
IUPAC Name(2S,4R)-4-hydroxy-1-[(4-methyl-1,3-thiazol-5-yl)methylcarbamoyl]pyrrolidine-2-carboxylic acid
SMILESCc1ncsc1CNC(=O)N1C[C@H](O)C[C@H]1C(=O)O
InChIInChI=1S/C11H15N3O4S/c1-6-9(19-5-13-6)3-12-11(18)14-4-7(15)2-8(14)10(16)17/h5,7-8,15H,2-4H2,1H3,(H,12,18)(H,16,17)/t7-,8+/m1/s1
InChIKeyTYPUXWJWCMOFFI-SFYZADRCSA-N
XLogP0.18
TPSA102.76 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.32
LogP ≤ 50.18
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (2S,4R)-4-hydroxy-1-[(4-methyl-1,3-thiazol-5-yl)methylcarbamoyl]pyrrolidine-2-carboxylic acid?
The IUPAC name of (2S,4R)-4-hydroxy-1-[(4-methyl-1,3-thiazol-5-yl)methylcarbamoyl]pyrrolidine-2-carboxylic acid (CID 63842548) is (2S,4R)-4-hydroxy-1-[(4-methyl-1,3-thiazol-5-yl)methylcarbamoyl]pyrrolidine-2-carboxylic acid.
What is the SMILES notation for (2S,4R)-4-hydroxy-1-[(4-methyl-1,3-thiazol-5-yl)methylcarbamoyl]pyrrolidine-2-carboxylic acid?
The canonical SMILES for (2S,4R)-4-hydroxy-1-[(4-methyl-1,3-thiazol-5-yl)methylcarbamoyl]pyrrolidine-2-carboxylic acid is Cc1ncsc1CNC(=O)N1C[C@H](O)C[C@H]1C(=O)O.
What is the InChIKey of (2S,4R)-4-hydroxy-1-[(4-methyl-1,3-thiazol-5-yl)methylcarbamoyl]pyrrolidine-2-carboxylic acid?
The InChIKey is TYPUXWJWCMOFFI-SFYZADRCSA-N. The full InChI is InChI=1S/C11H15N3O4S/c1-6-9(19-5-13-6)3-12-11(18)14-4-7(15)2-8(14)10(16)17/h5,7-8,15H,2-4H2,1H3,(H,12,18)(H,16,17)/t7-,8+/m1/s1.
What are the key properties of (2S,4R)-4-hydroxy-1-[(4-methyl-1,3-thiazol-5-yl)methylcarbamoyl]pyrrolidine-2-carboxylic acid?
(2S,4R)-4-hydroxy-1-[(4-methyl-1,3-thiazol-5-yl)methylcarbamoyl]pyrrolidine-2-carboxylic acid has a molecular weight of 285.32 g/mol, XLogP of 0.18, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2S,4R)-4-hydroxy-1-[(4-methyl-1,3-thiazol-5-yl)methylcarbamoyl]pyrrolidine-2-carboxylic acid is sourced from PubChem (CID 63842548), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).