(2R,3R)-1-methyl-5-oxo-2-phenyl-N-pyridin-2-ylpyrrolidine-3-carboxamide

C17H17N3O2 — CID 29131786

IUPAC(2R,3R)-1-methyl-5-oxo-2-phenyl-N-pyridin-2-ylpyrrolidine-3-carboxamide
SMILESCN1C(=O)C[C@@H](C(=O)Nc2ccccn2)[C@@H]1c1ccccc1
InChIInChI=1S/C17H17N3O2/c1-20-15(21)11-13(16(20)12-7-3-2-4-8-12)17(22)19-14-9-5-6-10-18-14/h2-10,13,16H,11H2,1H3,(H,18,19,22)/t13-,16+/m1/s1
InChIKeyYHULKKJSULLEBV-CJNGLKHVSA-N
MW295.34 g/mol
LogP2.24
Rot. Bonds3

About (2R,3R)-1-methyl-5-oxo-2-phenyl-N-pyridin-2-ylpyrrolidine-3-carboxamide

(2R,3R)-1-methyl-5-oxo-2-phenyl-N-pyridin-2-ylpyrrolidine-3-carboxamide (PubChem CID 29131786) has the molecular formula C17H17N3O2 and a molecular weight of 295.34 g/mol. Its IUPAC name is (2R,3R)-1-methyl-5-oxo-2-phenyl-N-pyridin-2-ylpyrrolidine-3-carboxamide.

Molecular Properties

Compound Name(2R,3R)-1-methyl-5-oxo-2-phenyl-N-pyridin-2-ylpyrrolidine-3-carboxamide
PubChem CID29131786
Molecular FormulaC17H17N3O2
Molecular Weight295.34 g/mol
Exact Mass295.13
IUPAC Name(2R,3R)-1-methyl-5-oxo-2-phenyl-N-pyridin-2-ylpyrrolidine-3-carboxamide
SMILESCN1C(=O)C[C@@H](C(=O)Nc2ccccn2)[C@@H]1c1ccccc1
InChIInChI=1S/C17H17N3O2/c1-20-15(21)11-13(16(20)12-7-3-2-4-8-12)17(22)19-14-9-5-6-10-18-14/h2-10,13,16H,11H2,1H3,(H,18,19,22)/t13-,16+/m1/s1
InChIKeyYHULKKJSULLEBV-CJNGLKHVSA-N
XLogP2.24
TPSA62.30 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.34
LogP ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2R,3R)-2-(1,3-benzodioxol-5-yl)-1-methyl-5-oxo-N-pyridin-2-ylpyrrolidine-3-carboxamide
CID 97263717
(2S,3S)-1-methyl-N-(3-methyl-2-pyridinyl)-5-oxo-2-phenylpyrrolidine-3-carboxamide
CID 29136965
N-(2-bromophenyl)-1-methyl-5-oxo-2-phenylpyrrolidine-3-carboxamide
CID 42652477
1-methyl-5-oxo-N-pyridin-2-yl-2-(2,3,4-trimethoxyphenyl)pyrrolidine-3-carboxamide
CID 52996250
(2S,3R)-N-(2-hydroxyphenyl)-1-methyl-5-oxo-2-phenylpyrrolidine-3-carboxamide
CID 29136577
N-(4-hydroxyphenyl)-1-methyl-5-oxo-2-phenylpyrrolidine-3-carboxamide
CID 42651384
(2R,3S)-N-(4-hydroxyphenyl)-1-methyl-5-oxo-2-phenylpyrrolidine-3-carboxamide
CID 29131499
(2R,3S)-N-(4-acetylphenyl)-1-methyl-5-oxo-2-phenylpyrrolidine-3-carboxamide
CID 29132676
(2R,3R)-1-methyl-N-naphthalen-1-yl-5-oxo-2-phenylpyrrolidine-3-carboxamide
CID 29130811
(2R,3R)-N-(2-methoxyphenyl)-1-methyl-5-oxo-2-phenylpyrrolidine-3-carboxamide
CID 29136953
N-(1H-benzimidazol-2-yl)-1-methyl-5-oxo-2-phenylpyrrolidine-3-carboxamide
CID 42652359
(3S,4R)-2-methyl-1-oxo-3-phenyl-N-pyridin-2-yl-3,4-dihydroisoquinoline-4-carboxamide
CID 51718468

Frequently Asked Questions

What is the IUPAC name of (2R,3R)-1-methyl-5-oxo-2-phenyl-N-pyridin-2-ylpyrrolidine-3-carboxamide?
The IUPAC name of (2R,3R)-1-methyl-5-oxo-2-phenyl-N-pyridin-2-ylpyrrolidine-3-carboxamide (CID 29131786) is (2R,3R)-1-methyl-5-oxo-2-phenyl-N-pyridin-2-ylpyrrolidine-3-carboxamide.
What is the SMILES notation for (2R,3R)-1-methyl-5-oxo-2-phenyl-N-pyridin-2-ylpyrrolidine-3-carboxamide?
The canonical SMILES for (2R,3R)-1-methyl-5-oxo-2-phenyl-N-pyridin-2-ylpyrrolidine-3-carboxamide is CN1C(=O)C[C@@H](C(=O)Nc2ccccn2)[C@@H]1c1ccccc1.
What is the InChIKey of (2R,3R)-1-methyl-5-oxo-2-phenyl-N-pyridin-2-ylpyrrolidine-3-carboxamide?
The InChIKey is YHULKKJSULLEBV-CJNGLKHVSA-N. The full InChI is InChI=1S/C17H17N3O2/c1-20-15(21)11-13(16(20)12-7-3-2-4-8-12)17(22)19-14-9-5-6-10-18-14/h2-10,13,16H,11H2,1H3,(H,18,19,22)/t13-,16+/m1/s1.
What are the key properties of (2R,3R)-1-methyl-5-oxo-2-phenyl-N-pyridin-2-ylpyrrolidine-3-carboxamide?
(2R,3R)-1-methyl-5-oxo-2-phenyl-N-pyridin-2-ylpyrrolidine-3-carboxamide has a molecular weight of 295.34 g/mol, XLogP of 2.24, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3R)-1-methyl-5-oxo-2-phenyl-N-pyridin-2-ylpyrrolidine-3-carboxamide is sourced from PubChem (CID 29131786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).