(3R)-1-ethyl-5-oxo-N-[2-(5-propyl-1,2,4-oxadiazol-3-yl)propan-2-yl]pyrrolidine-3-carboxamide

C15H24N4O3 — CID 95129979

IUPAC(3R)-1-ethyl-5-oxo-N-[2-(5-propyl-1,2,4-oxadiazol-3-yl)propan-2-yl]pyrrolidine-3-carboxamide
SMILESCCCc1nc(C(C)(C)NC(=O)[C@@H]2CC(=O)N(CC)C2)no1
InChIInChI=1S/C15H24N4O3/c1-5-7-11-16-14(18-22-11)15(3,4)17-13(21)10-8-12(20)19(6-2)9-10/h10H,5-9H2,1-4H3,(H,17,21)/t10-/m1/s1
InChIKeyIZEBAFIFKHWWBK-SNVBAGLBSA-N
MW308.38 g/mol
LogP1.24
Rot. Bonds6

About (3R)-1-ethyl-5-oxo-N-[2-(5-propyl-1,2,4-oxadiazol-3-yl)propan-2-yl]pyrrolidine-3-carboxamide

(3R)-1-ethyl-5-oxo-N-[2-(5-propyl-1,2,4-oxadiazol-3-yl)propan-2-yl]pyrrolidine-3-carboxamide (PubChem CID 95129979) has the molecular formula C15H24N4O3 and a molecular weight of 308.38 g/mol. Its IUPAC name is (3R)-1-ethyl-5-oxo-N-[2-(5-propyl-1,2,4-oxadiazol-3-yl)propan-2-yl]pyrrolidine-3-carboxamide.

Molecular Properties

Compound Name(3R)-1-ethyl-5-oxo-N-[2-(5-propyl-1,2,4-oxadiazol-3-yl)propan-2-yl]pyrrolidine-3-carboxamide
PubChem CID95129979
Molecular FormulaC15H24N4O3
Molecular Weight308.38 g/mol
Exact Mass308.18
IUPAC Name(3R)-1-ethyl-5-oxo-N-[2-(5-propyl-1,2,4-oxadiazol-3-yl)propan-2-yl]pyrrolidine-3-carboxamide
SMILESCCCc1nc(C(C)(C)NC(=O)[C@@H]2CC(=O)N(CC)C2)no1
InChIInChI=1S/C15H24N4O3/c1-5-7-11-16-14(18-22-11)15(3,4)17-13(21)10-8-12(20)19(6-2)9-10/h10H,5-9H2,1-4H3,(H,17,21)/t10-/m1/s1
InChIKeyIZEBAFIFKHWWBK-SNVBAGLBSA-N
XLogP1.24
TPSA88.33 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.38
LogP ≤ 51.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (3R)-1-ethyl-5-oxo-N-[2-(5-propyl-1,2,4-oxadiazol-3-yl)propan-2-yl]pyrrolidine-3-carboxamide?
The IUPAC name of (3R)-1-ethyl-5-oxo-N-[2-(5-propyl-1,2,4-oxadiazol-3-yl)propan-2-yl]pyrrolidine-3-carboxamide (CID 95129979) is (3R)-1-ethyl-5-oxo-N-[2-(5-propyl-1,2,4-oxadiazol-3-yl)propan-2-yl]pyrrolidine-3-carboxamide.
What is the SMILES notation for (3R)-1-ethyl-5-oxo-N-[2-(5-propyl-1,2,4-oxadiazol-3-yl)propan-2-yl]pyrrolidine-3-carboxamide?
The canonical SMILES for (3R)-1-ethyl-5-oxo-N-[2-(5-propyl-1,2,4-oxadiazol-3-yl)propan-2-yl]pyrrolidine-3-carboxamide is CCCc1nc(C(C)(C)NC(=O)[C@@H]2CC(=O)N(CC)C2)no1.
What is the InChIKey of (3R)-1-ethyl-5-oxo-N-[2-(5-propyl-1,2,4-oxadiazol-3-yl)propan-2-yl]pyrrolidine-3-carboxamide?
The InChIKey is IZEBAFIFKHWWBK-SNVBAGLBSA-N. The full InChI is InChI=1S/C15H24N4O3/c1-5-7-11-16-14(18-22-11)15(3,4)17-13(21)10-8-12(20)19(6-2)9-10/h10H,5-9H2,1-4H3,(H,17,21)/t10-/m1/s1.
What are the key properties of (3R)-1-ethyl-5-oxo-N-[2-(5-propyl-1,2,4-oxadiazol-3-yl)propan-2-yl]pyrrolidine-3-carboxamide?
(3R)-1-ethyl-5-oxo-N-[2-(5-propyl-1,2,4-oxadiazol-3-yl)propan-2-yl]pyrrolidine-3-carboxamide has a molecular weight of 308.38 g/mol, XLogP of 1.24, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-1-ethyl-5-oxo-N-[2-(5-propyl-1,2,4-oxadiazol-3-yl)propan-2-yl]pyrrolidine-3-carboxamide is sourced from PubChem (CID 95129979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).