1-ethyl-5-oxo-N-[(2R,3S)-2-pyridin-3-yloxolan-3-yl]pyrrolidine-3-carboxamide

C16H21N3O3 — CID 154793571

IUPAC1-ethyl-5-oxo-N-[(2R,3S)-2-pyridin-3-yloxolan-3-yl]pyrrolidine-3-carboxamide
SMILESCCN1CC(C(=O)N[C@H]2CCO[C@@H]2c2cccnc2)CC1=O
InChIInChI=1S/C16H21N3O3/c1-2-19-10-12(8-14(19)20)16(21)18-13-5-7-22-15(13)11-4-3-6-17-9-11/h3-4,6,9,12-13,15H,2,5,7-8,10H2,1H3,(H,18,21)/t12?,13-,15+/m0/s1
InChIKeyDJYLQVFFBVHPCV-RGPPAHDHSA-N
MW303.36 g/mol
LogP0.90
Rot. Bonds4

About 1-ethyl-5-oxo-N-[(2R,3S)-2-pyridin-3-yloxolan-3-yl]pyrrolidine-3-carboxamide

1-ethyl-5-oxo-N-[(2R,3S)-2-pyridin-3-yloxolan-3-yl]pyrrolidine-3-carboxamide (PubChem CID 154793571) has the molecular formula C16H21N3O3 and a molecular weight of 303.36 g/mol. Its IUPAC name is 1-ethyl-5-oxo-N-[(2R,3S)-2-pyridin-3-yloxolan-3-yl]pyrrolidine-3-carboxamide.

Molecular Properties

Compound Name1-ethyl-5-oxo-N-[(2R,3S)-2-pyridin-3-yloxolan-3-yl]pyrrolidine-3-carboxamide
PubChem CID154793571
Molecular FormulaC16H21N3O3
Molecular Weight303.36 g/mol
Exact Mass303.16
IUPAC Name1-ethyl-5-oxo-N-[(2R,3S)-2-pyridin-3-yloxolan-3-yl]pyrrolidine-3-carboxamide
SMILESCCN1CC(C(=O)N[C@H]2CCO[C@@H]2c2cccnc2)CC1=O
InChIInChI=1S/C16H21N3O3/c1-2-19-10-12(8-14(19)20)16(21)18-13-5-7-22-15(13)11-4-3-6-17-9-11/h3-4,6,9,12-13,15H,2,5,7-8,10H2,1H3,(H,18,21)/t12?,13-,15+/m0/s1
InChIKeyDJYLQVFFBVHPCV-RGPPAHDHSA-N
XLogP0.90
TPSA71.53 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.36
LogP ≤ 50.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-ethyl-5-oxo-N-[(2R,3S)-2-pyridin-3-yloxolan-3-yl]pyrrolidine-3-carboxamide 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 1-ethyl-5-oxo-N-[(2R,3S)-2-pyridin-3-yloxolan-3-yl]pyrrolidine-3-carboxamide?
The IUPAC name of 1-ethyl-5-oxo-N-[(2R,3S)-2-pyridin-3-yloxolan-3-yl]pyrrolidine-3-carboxamide (CID 154793571) is 1-ethyl-5-oxo-N-[(2R,3S)-2-pyridin-3-yloxolan-3-yl]pyrrolidine-3-carboxamide.
What is the SMILES notation for 1-ethyl-5-oxo-N-[(2R,3S)-2-pyridin-3-yloxolan-3-yl]pyrrolidine-3-carboxamide?
The canonical SMILES for 1-ethyl-5-oxo-N-[(2R,3S)-2-pyridin-3-yloxolan-3-yl]pyrrolidine-3-carboxamide is CCN1CC(C(=O)N[C@H]2CCO[C@@H]2c2cccnc2)CC1=O.
What is the InChIKey of 1-ethyl-5-oxo-N-[(2R,3S)-2-pyridin-3-yloxolan-3-yl]pyrrolidine-3-carboxamide?
The InChIKey is DJYLQVFFBVHPCV-RGPPAHDHSA-N. The full InChI is InChI=1S/C16H21N3O3/c1-2-19-10-12(8-14(19)20)16(21)18-13-5-7-22-15(13)11-4-3-6-17-9-11/h3-4,6,9,12-13,15H,2,5,7-8,10H2,1H3,(H,18,21)/t12?,13-,15+/m0/s1.
What are the key properties of 1-ethyl-5-oxo-N-[(2R,3S)-2-pyridin-3-yloxolan-3-yl]pyrrolidine-3-carboxamide?
1-ethyl-5-oxo-N-[(2R,3S)-2-pyridin-3-yloxolan-3-yl]pyrrolidine-3-carboxamide has a molecular weight of 303.36 g/mol, XLogP of 0.90, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-5-oxo-N-[(2R,3S)-2-pyridin-3-yloxolan-3-yl]pyrrolidine-3-carboxamide is sourced from PubChem (CID 154793571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).