ethyl (2S)-1-[(2S)-2-[(6-oxo-1H-pyridine-2-carbonyl)amino]propanoyl]pyrrolidine-2-carboxylate

C16H21N3O5 — CID 15679348

IUPACethyl (2S)-1-[(2S)-2-[(6-oxo-1H-pyridine-2-carbonyl)amino]propanoyl]pyrrolidine-2-carboxylate
SMILESCCOC(=O)[C@@H]1CCCN1C(=O)[C@H](C)NC(=O)c1cccc(=O)[nH]1
InChIInChI=1S/C16H21N3O5/c1-3-24-16(23)12-7-5-9-19(12)15(22)10(2)17-14(21)11-6-4-8-13(20)18-11/h4,6,8,10,12H,3,5,7,9H2,1-2H3,(H,17,21)(H,18,20)/t10-,12-/m0/s1
InChIKeyZXKRAYFLGODFPB-JQWIXIFHSA-N
MW335.36 g/mol
LogP0.05
Rot. Bonds5

About ethyl (2S)-1-[(2S)-2-[(6-oxo-1H-pyridine-2-carbonyl)amino]propanoyl]pyrrolidine-2-carboxylate

ethyl (2S)-1-[(2S)-2-[(6-oxo-1H-pyridine-2-carbonyl)amino]propanoyl]pyrrolidine-2-carboxylate (PubChem CID 15679348) has the molecular formula C16H21N3O5 and a molecular weight of 335.36 g/mol. Its IUPAC name is ethyl (2S)-1-[(2S)-2-[(6-oxo-1H-pyridine-2-carbonyl)amino]propanoyl]pyrrolidine-2-carboxylate.

Molecular Properties

Compound Nameethyl (2S)-1-[(2S)-2-[(6-oxo-1H-pyridine-2-carbonyl)amino]propanoyl]pyrrolidine-2-carboxylate
PubChem CID15679348
Molecular FormulaC16H21N3O5
Molecular Weight335.36 g/mol
Exact Mass335.15
IUPAC Nameethyl (2S)-1-[(2S)-2-[(6-oxo-1H-pyridine-2-carbonyl)amino]propanoyl]pyrrolidine-2-carboxylate
SMILESCCOC(=O)[C@@H]1CCCN1C(=O)[C@H](C)NC(=O)c1cccc(=O)[nH]1
InChIInChI=1S/C16H21N3O5/c1-3-24-16(23)12-7-5-9-19(12)15(22)10(2)17-14(21)11-6-4-8-13(20)18-11/h4,6,8,10,12H,3,5,7,9H2,1-2H3,(H,17,21)(H,18,20)/t10-,12-/m0/s1
InChIKeyZXKRAYFLGODFPB-JQWIXIFHSA-N
XLogP0.05
TPSA108.57 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.36
LogP ≤ 50.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of ethyl (2S)-1-[(2S)-2-[(6-oxo-1H-pyridine-2-carbonyl)amino]propanoyl]pyrrolidine-2-carboxylate?
The IUPAC name of ethyl (2S)-1-[(2S)-2-[(6-oxo-1H-pyridine-2-carbonyl)amino]propanoyl]pyrrolidine-2-carboxylate (CID 15679348) is ethyl (2S)-1-[(2S)-2-[(6-oxo-1H-pyridine-2-carbonyl)amino]propanoyl]pyrrolidine-2-carboxylate.
What is the SMILES notation for ethyl (2S)-1-[(2S)-2-[(6-oxo-1H-pyridine-2-carbonyl)amino]propanoyl]pyrrolidine-2-carboxylate?
The canonical SMILES for ethyl (2S)-1-[(2S)-2-[(6-oxo-1H-pyridine-2-carbonyl)amino]propanoyl]pyrrolidine-2-carboxylate is CCOC(=O)[C@@H]1CCCN1C(=O)[C@H](C)NC(=O)c1cccc(=O)[nH]1.
What is the InChIKey of ethyl (2S)-1-[(2S)-2-[(6-oxo-1H-pyridine-2-carbonyl)amino]propanoyl]pyrrolidine-2-carboxylate?
The InChIKey is ZXKRAYFLGODFPB-JQWIXIFHSA-N. The full InChI is InChI=1S/C16H21N3O5/c1-3-24-16(23)12-7-5-9-19(12)15(22)10(2)17-14(21)11-6-4-8-13(20)18-11/h4,6,8,10,12H,3,5,7,9H2,1-2H3,(H,17,21)(H,18,20)/t10-,12-/m0/s1.
What are the key properties of ethyl (2S)-1-[(2S)-2-[(6-oxo-1H-pyridine-2-carbonyl)amino]propanoyl]pyrrolidine-2-carboxylate?
ethyl (2S)-1-[(2S)-2-[(6-oxo-1H-pyridine-2-carbonyl)amino]propanoyl]pyrrolidine-2-carboxylate has a molecular weight of 335.36 g/mol, XLogP of 0.05, 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-[(6-oxo-1H-pyridine-2-carbonyl)amino]propanoyl]pyrrolidine-2-carboxylate is sourced from PubChem (CID 15679348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).