methyl 1-[2-[(2-amino-1,3-thiazol-5-yl)sulfanyl]ethyl]pyrrolidine-2-carboxylate

C11H17N3O2S2 — CID 76762030

IUPACmethyl 1-[2-[(2-amino-1,3-thiazol-5-yl)sulfanyl]ethyl]pyrrolidine-2-carboxylate
SMILESCOC(=O)C1CCCN1CCSc1cnc(N)s1
InChIInChI=1S/C11H17N3O2S2/c1-16-10(15)8-3-2-4-14(8)5-6-17-9-7-13-11(12)18-9/h7-8H,2-6H2,1H3,(H2,12,13)
InChIKeyJTZJRRZSBQVFEH-UHFFFAOYSA-N
MW287.41 g/mol
LogP1.45
Rot. Bonds5

About methyl 1-[2-[(2-amino-1,3-thiazol-5-yl)sulfanyl]ethyl]pyrrolidine-2-carboxylate

methyl 1-[2-[(2-amino-1,3-thiazol-5-yl)sulfanyl]ethyl]pyrrolidine-2-carboxylate (PubChem CID 76762030) has the molecular formula C11H17N3O2S2 and a molecular weight of 287.41 g/mol. Its IUPAC name is methyl 1-[2-[(2-amino-1,3-thiazol-5-yl)sulfanyl]ethyl]pyrrolidine-2-carboxylate.

Molecular Properties

Compound Namemethyl 1-[2-[(2-amino-1,3-thiazol-5-yl)sulfanyl]ethyl]pyrrolidine-2-carboxylate
PubChem CID76762030
Molecular FormulaC11H17N3O2S2
Molecular Weight287.41 g/mol
Exact Mass287.08
IUPAC Namemethyl 1-[2-[(2-amino-1,3-thiazol-5-yl)sulfanyl]ethyl]pyrrolidine-2-carboxylate
SMILESCOC(=O)C1CCCN1CCSc1cnc(N)s1
InChIInChI=1S/C11H17N3O2S2/c1-16-10(15)8-3-2-4-14(8)5-6-17-9-7-13-11(12)18-9/h7-8H,2-6H2,1H3,(H2,12,13)
InChIKeyJTZJRRZSBQVFEH-UHFFFAOYSA-N
XLogP1.45
TPSA68.45 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.41
LogP ≤ 51.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze methyl 1-[2-[(2-amino-1,3-thiazol-5-yl)sulfanyl]ethyl]pyrrolidine-2-carboxylate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of methyl 1-[2-[(2-amino-1,3-thiazol-5-yl)sulfanyl]ethyl]pyrrolidine-2-carboxylate?
The IUPAC name of methyl 1-[2-[(2-amino-1,3-thiazol-5-yl)sulfanyl]ethyl]pyrrolidine-2-carboxylate (CID 76762030) is methyl 1-[2-[(2-amino-1,3-thiazol-5-yl)sulfanyl]ethyl]pyrrolidine-2-carboxylate.
What is the SMILES notation for methyl 1-[2-[(2-amino-1,3-thiazol-5-yl)sulfanyl]ethyl]pyrrolidine-2-carboxylate?
The canonical SMILES for methyl 1-[2-[(2-amino-1,3-thiazol-5-yl)sulfanyl]ethyl]pyrrolidine-2-carboxylate is COC(=O)C1CCCN1CCSc1cnc(N)s1.
What is the InChIKey of methyl 1-[2-[(2-amino-1,3-thiazol-5-yl)sulfanyl]ethyl]pyrrolidine-2-carboxylate?
The InChIKey is JTZJRRZSBQVFEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O2S2/c1-16-10(15)8-3-2-4-14(8)5-6-17-9-7-13-11(12)18-9/h7-8H,2-6H2,1H3,(H2,12,13).
What are the key properties of methyl 1-[2-[(2-amino-1,3-thiazol-5-yl)sulfanyl]ethyl]pyrrolidine-2-carboxylate?
methyl 1-[2-[(2-amino-1,3-thiazol-5-yl)sulfanyl]ethyl]pyrrolidine-2-carboxylate has a molecular weight of 287.41 g/mol, XLogP of 1.45, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 1-[2-[(2-amino-1,3-thiazol-5-yl)sulfanyl]ethyl]pyrrolidine-2-carboxylate is sourced from PubChem (CID 76762030), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).