[(1S)-1-pyridin-2-ylbut-3-ynyl] (3R)-5-oxo-1-(pyridin-2-ylmethyl)pyrrolidine-3-carboxylate

C20H19N3O3 — CID 99701955

IUPAC[(1S)-1-pyridin-2-ylbut-3-ynyl] (3R)-5-oxo-1-(pyridin-2-ylmethyl)pyrrolidine-3-carboxylate
SMILESC#CC[C@H](OC(=O)[C@@H]1CC(=O)N(Cc2ccccn2)C1)c1ccccn1
InChIInChI=1S/C20H19N3O3/c1-2-7-18(17-9-4-6-11-22-17)26-20(25)15-12-19(24)23(13-15)14-16-8-3-5-10-21-16/h1,3-6,8-11,15,18H,7,12-14H2/t15-,18+/m1/s1
InChIKeyGIBCABVFHVVLNW-QAPCUYQASA-N
MW349.39 g/mol
LogP2.13
Rot. Bonds6

About [(1S)-1-pyridin-2-ylbut-3-ynyl] (3R)-5-oxo-1-(pyridin-2-ylmethyl)pyrrolidine-3-carboxylate

[(1S)-1-pyridin-2-ylbut-3-ynyl] (3R)-5-oxo-1-(pyridin-2-ylmethyl)pyrrolidine-3-carboxylate (PubChem CID 99701955) has the molecular formula C20H19N3O3 and a molecular weight of 349.39 g/mol. Its IUPAC name is [(1S)-1-pyridin-2-ylbut-3-ynyl] (3R)-5-oxo-1-(pyridin-2-ylmethyl)pyrrolidine-3-carboxylate.

Molecular Properties

Compound Name[(1S)-1-pyridin-2-ylbut-3-ynyl] (3R)-5-oxo-1-(pyridin-2-ylmethyl)pyrrolidine-3-carboxylate
PubChem CID99701955
Molecular FormulaC20H19N3O3
Molecular Weight349.39 g/mol
Exact Mass349.14
IUPAC Name[(1S)-1-pyridin-2-ylbut-3-ynyl] (3R)-5-oxo-1-(pyridin-2-ylmethyl)pyrrolidine-3-carboxylate
SMILESC#CC[C@H](OC(=O)[C@@H]1CC(=O)N(Cc2ccccn2)C1)c1ccccn1
InChIInChI=1S/C20H19N3O3/c1-2-7-18(17-9-4-6-11-22-17)26-20(25)15-12-19(24)23(13-15)14-16-8-3-5-10-21-16/h1,3-6,8-11,15,18H,7,12-14H2/t15-,18+/m1/s1
InChIKeyGIBCABVFHVVLNW-QAPCUYQASA-N
XLogP2.13
TPSA72.39 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.39
LogP ≤ 52.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'triple_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [(1S)-1-pyridin-2-ylbut-3-ynyl] (3R)-5-oxo-1-(pyridin-2-ylmethyl)pyrrolidine-3-carboxylate?
The IUPAC name of [(1S)-1-pyridin-2-ylbut-3-ynyl] (3R)-5-oxo-1-(pyridin-2-ylmethyl)pyrrolidine-3-carboxylate (CID 99701955) is [(1S)-1-pyridin-2-ylbut-3-ynyl] (3R)-5-oxo-1-(pyridin-2-ylmethyl)pyrrolidine-3-carboxylate.
What is the SMILES notation for [(1S)-1-pyridin-2-ylbut-3-ynyl] (3R)-5-oxo-1-(pyridin-2-ylmethyl)pyrrolidine-3-carboxylate?
The canonical SMILES for [(1S)-1-pyridin-2-ylbut-3-ynyl] (3R)-5-oxo-1-(pyridin-2-ylmethyl)pyrrolidine-3-carboxylate is C#CC[C@H](OC(=O)[C@@H]1CC(=O)N(Cc2ccccn2)C1)c1ccccn1.
What is the InChIKey of [(1S)-1-pyridin-2-ylbut-3-ynyl] (3R)-5-oxo-1-(pyridin-2-ylmethyl)pyrrolidine-3-carboxylate?
The InChIKey is GIBCABVFHVVLNW-QAPCUYQASA-N. The full InChI is InChI=1S/C20H19N3O3/c1-2-7-18(17-9-4-6-11-22-17)26-20(25)15-12-19(24)23(13-15)14-16-8-3-5-10-21-16/h1,3-6,8-11,15,18H,7,12-14H2/t15-,18+/m1/s1.
What are the key properties of [(1S)-1-pyridin-2-ylbut-3-ynyl] (3R)-5-oxo-1-(pyridin-2-ylmethyl)pyrrolidine-3-carboxylate?
[(1S)-1-pyridin-2-ylbut-3-ynyl] (3R)-5-oxo-1-(pyridin-2-ylmethyl)pyrrolidine-3-carboxylate has a molecular weight of 349.39 g/mol, XLogP of 2.13, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(1S)-1-pyridin-2-ylbut-3-ynyl] (3R)-5-oxo-1-(pyridin-2-ylmethyl)pyrrolidine-3-carboxylate is sourced from PubChem (CID 99701955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).