About ethyl (2S)-1-[(2S)-2-[(2-sulfanylidene-1H-pyridine-4-carbonyl)amino]propanoyl]pyrrolidine-2-carboxylate
ethyl (2S)-1-[(2S)-2-[(2-sulfanylidene-1H-pyridine-4-carbonyl)amino]propanoyl]pyrrolidine-2-carboxylate (PubChem CID 15679345) has the molecular formula C16H21N3O4S
and a molecular weight of 351.43 g/mol. Its IUPAC name is ethyl (2S)-1-[(2S)-2-[(2-sulfanylidene-1H-pyridine-4-carbonyl)amino]propanoyl]pyrrolidine-2-carboxylate.
Molecular Properties
| Compound Name | ethyl (2S)-1-[(2S)-2-[(2-sulfanylidene-1H-pyridine-4-carbonyl)amino]propanoyl]pyrrolidine-2-carboxylate |
| PubChem CID | 15679345 |
| Molecular Formula | C16H21N3O4S |
| Molecular Weight | 351.43 g/mol |
| Exact Mass | 351.13 |
| IUPAC Name | ethyl (2S)-1-[(2S)-2-[(2-sulfanylidene-1H-pyridine-4-carbonyl)amino]propanoyl]pyrrolidine-2-carboxylate |
| SMILES | CCOC(=O)[C@@H]1CCCN1C(=O)[C@H](C)NC(=O)c1cc[nH]c(=S)c1 |
| InChI | InChI=1S/C16H21N3O4S/c1-3-23-16(22)12-5-4-8-19(12)15(21)10(2)18-14(20)11-6-7-17-13(24)9-11/h6-7,9-10,12H,3-5,8H2,1-2H3,(H,17,24)(H,18,20)/t10-,12-/m0/s1 |
| InChIKey | NROMAUONOCSELE-JQWIXIFHSA-N |
| XLogP | 1.42 |
| TPSA | 91.50 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 24 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 351.43 |
| LogP ≤ 5 | 1.42 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 5 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of ethyl (2S)-1-[(2S)-2-[(2-sulfanylidene-1H-pyridine-4-carbonyl)amino]propanoyl]pyrrolidine-2-carboxylate?
The IUPAC name of ethyl (2S)-1-[(2S)-2-[(2-sulfanylidene-1H-pyridine-4-carbonyl)amino]propanoyl]pyrrolidine-2-carboxylate (CID 15679345) is ethyl (2S)-1-[(2S)-2-[(2-sulfanylidene-1H-pyridine-4-carbonyl)amino]propanoyl]pyrrolidine-2-carboxylate.
What is the SMILES notation for ethyl (2S)-1-[(2S)-2-[(2-sulfanylidene-1H-pyridine-4-carbonyl)amino]propanoyl]pyrrolidine-2-carboxylate?
The canonical SMILES for ethyl (2S)-1-[(2S)-2-[(2-sulfanylidene-1H-pyridine-4-carbonyl)amino]propanoyl]pyrrolidine-2-carboxylate is CCOC(=O)[C@@H]1CCCN1C(=O)[C@H](C)NC(=O)c1cc[nH]c(=S)c1.
What is the InChIKey of ethyl (2S)-1-[(2S)-2-[(2-sulfanylidene-1H-pyridine-4-carbonyl)amino]propanoyl]pyrrolidine-2-carboxylate?
The InChIKey is NROMAUONOCSELE-JQWIXIFHSA-N. The full InChI is InChI=1S/C16H21N3O4S/c1-3-23-16(22)12-5-4-8-19(12)15(21)10(2)18-14(20)11-6-7-17-13(24)9-11/h6-7,9-10,12H,3-5,8H2,1-2H3,(H,17,24)(H,18,20)/t10-,12-/m0/s1.
What are the key properties of ethyl (2S)-1-[(2S)-2-[(2-sulfanylidene-1H-pyridine-4-carbonyl)amino]propanoyl]pyrrolidine-2-carboxylate?
ethyl (2S)-1-[(2S)-2-[(2-sulfanylidene-1H-pyridine-4-carbonyl)amino]propanoyl]pyrrolidine-2-carboxylate has a molecular weight of 351.43 g/mol, XLogP of 1.42, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl (2S)-1-[(2S)-2-[(2-sulfanylidene-1H-pyridine-4-carbonyl)amino]propanoyl]pyrrolidine-2-carboxylate is sourced from PubChem (CID 15679345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).