(2R,3R)-N-(2-methoxyphenyl)-1-methyl-5-oxo-2-phenylpyrrolidine-3-carboxamide

C19H20N2O3 — CID 29136953

IUPAC(2R,3R)-N-(2-methoxyphenyl)-1-methyl-5-oxo-2-phenylpyrrolidine-3-carboxamide
SMILESCOc1ccccc1NC(=O)[C@@H]1CC(=O)N(C)[C@H]1c1ccccc1
InChIInChI=1S/C19H20N2O3/c1-21-17(22)12-14(18(21)13-8-4-3-5-9-13)19(23)20-15-10-6-7-11-16(15)24-2/h3-11,14,18H,12H2,1-2H3,(H,20,23)/t14-,18+/m1/s1
InChIKeyHGVVZWRBFQACLY-KDOFPFPSSA-N
MW324.38 g/mol
LogP2.85
Rot. Bonds4

About (2R,3R)-N-(2-methoxyphenyl)-1-methyl-5-oxo-2-phenylpyrrolidine-3-carboxamide

(2R,3R)-N-(2-methoxyphenyl)-1-methyl-5-oxo-2-phenylpyrrolidine-3-carboxamide (PubChem CID 29136953) has the molecular formula C19H20N2O3 and a molecular weight of 324.38 g/mol. Its IUPAC name is (2R,3R)-N-(2-methoxyphenyl)-1-methyl-5-oxo-2-phenylpyrrolidine-3-carboxamide.

Molecular Properties

Compound Name(2R,3R)-N-(2-methoxyphenyl)-1-methyl-5-oxo-2-phenylpyrrolidine-3-carboxamide
PubChem CID29136953
Molecular FormulaC19H20N2O3
Molecular Weight324.38 g/mol
Exact Mass324.15
IUPAC Name(2R,3R)-N-(2-methoxyphenyl)-1-methyl-5-oxo-2-phenylpyrrolidine-3-carboxamide
SMILESCOc1ccccc1NC(=O)[C@@H]1CC(=O)N(C)[C@H]1c1ccccc1
InChIInChI=1S/C19H20N2O3/c1-21-17(22)12-14(18(21)13-8-4-3-5-9-13)19(23)20-15-10-6-7-11-16(15)24-2/h3-11,14,18H,12H2,1-2H3,(H,20,23)/t14-,18+/m1/s1
InChIKeyHGVVZWRBFQACLY-KDOFPFPSSA-N
XLogP2.85
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.38
LogP ≤ 52.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (2R,3R)-N-(2-methoxyphenyl)-1-methyl-5-oxo-2-phenylpyrrolidine-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 (2R,3R)-N-(2-methoxyphenyl)-1-methyl-5-oxo-2-phenylpyrrolidine-3-carboxamide?
The IUPAC name of (2R,3R)-N-(2-methoxyphenyl)-1-methyl-5-oxo-2-phenylpyrrolidine-3-carboxamide (CID 29136953) is (2R,3R)-N-(2-methoxyphenyl)-1-methyl-5-oxo-2-phenylpyrrolidine-3-carboxamide.
What is the SMILES notation for (2R,3R)-N-(2-methoxyphenyl)-1-methyl-5-oxo-2-phenylpyrrolidine-3-carboxamide?
The canonical SMILES for (2R,3R)-N-(2-methoxyphenyl)-1-methyl-5-oxo-2-phenylpyrrolidine-3-carboxamide is COc1ccccc1NC(=O)[C@@H]1CC(=O)N(C)[C@H]1c1ccccc1.
What is the InChIKey of (2R,3R)-N-(2-methoxyphenyl)-1-methyl-5-oxo-2-phenylpyrrolidine-3-carboxamide?
The InChIKey is HGVVZWRBFQACLY-KDOFPFPSSA-N. The full InChI is InChI=1S/C19H20N2O3/c1-21-17(22)12-14(18(21)13-8-4-3-5-9-13)19(23)20-15-10-6-7-11-16(15)24-2/h3-11,14,18H,12H2,1-2H3,(H,20,23)/t14-,18+/m1/s1.
What are the key properties of (2R,3R)-N-(2-methoxyphenyl)-1-methyl-5-oxo-2-phenylpyrrolidine-3-carboxamide?
(2R,3R)-N-(2-methoxyphenyl)-1-methyl-5-oxo-2-phenylpyrrolidine-3-carboxamide has a molecular weight of 324.38 g/mol, XLogP of 2.85, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3R)-N-(2-methoxyphenyl)-1-methyl-5-oxo-2-phenylpyrrolidine-3-carboxamide is sourced from PubChem (CID 29136953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).