(2R)-2-[4-(2-oxo-1,3-oxazolidin-3-yl)piperidine-1-carbonyl]-N-phenylpyrrolidine-1-carboxamide

C20H26N4O4 — CID 134795943

IUPAC(2R)-2-[4-(2-oxo-1,3-oxazolidin-3-yl)piperidine-1-carbonyl]-N-phenylpyrrolidine-1-carboxamide
SMILESO=C([C@H]1CCCN1C(=O)Nc1ccccc1)N1CCC(N2CCOC2=O)CC1
InChIInChI=1S/C20H26N4O4/c25-18(22-11-8-16(9-12-22)23-13-14-28-20(23)27)17-7-4-10-24(17)19(26)21-15-5-2-1-3-6-15/h1-3,5-6,16-17H,4,7-14H2,(H,21,26)/t17-/m1/s1
InChIKeyXCAMSRAOUOMTSI-QGZVFWFLSA-N
MW386.45 g/mol
LogP2.13
Rot. Bonds3

About (2R)-2-[4-(2-oxo-1,3-oxazolidin-3-yl)piperidine-1-carbonyl]-N-phenylpyrrolidine-1-carboxamide

(2R)-2-[4-(2-oxo-1,3-oxazolidin-3-yl)piperidine-1-carbonyl]-N-phenylpyrrolidine-1-carboxamide (PubChem CID 134795943) has the molecular formula C20H26N4O4 and a molecular weight of 386.45 g/mol. Its IUPAC name is (2R)-2-[4-(2-oxo-1,3-oxazolidin-3-yl)piperidine-1-carbonyl]-N-phenylpyrrolidine-1-carboxamide.

Molecular Properties

Compound Name(2R)-2-[4-(2-oxo-1,3-oxazolidin-3-yl)piperidine-1-carbonyl]-N-phenylpyrrolidine-1-carboxamide
PubChem CID134795943
Molecular FormulaC20H26N4O4
Molecular Weight386.45 g/mol
Exact Mass386.20
IUPAC Name(2R)-2-[4-(2-oxo-1,3-oxazolidin-3-yl)piperidine-1-carbonyl]-N-phenylpyrrolidine-1-carboxamide
SMILESO=C([C@H]1CCCN1C(=O)Nc1ccccc1)N1CCC(N2CCOC2=O)CC1
InChIInChI=1S/C20H26N4O4/c25-18(22-11-8-16(9-12-22)23-13-14-28-20(23)27)17-7-4-10-24(17)19(26)21-15-5-2-1-3-6-15/h1-3,5-6,16-17H,4,7-14H2,(H,21,26)/t17-/m1/s1
InChIKeyXCAMSRAOUOMTSI-QGZVFWFLSA-N
XLogP2.13
TPSA82.19 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.45
LogP ≤ 52.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[3-[4-(3-Aminophenyl)piperazin-1-yl]propyl]-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazole-1,3-dione
CID 10618325
1-[(3S,5S)-5-((S)-2-Cyano-pyrrolidine-1-carbonyl)-pyrrolidin-3-yl]-3-phenyl-urea
CID 44400462
Pyrrolidine-1,2-dicarboxylic acid 2-cyclohexylamide 1-phenylamide
CID 3219761
N-ethyl-2-[3-(2-methoxyethyl)-2,5-dioxo-1-phenylimidazolidin-4-yl]acetamide
CID 6622704
N-(2-Methoxy-ethyl)-2-[4-(3-phenyl-ureido)-piperidin-1-yl]-acetamide
CID 645447
2-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-(4-morpholin-4-ylphenyl)propanamide
CID 16331247
Pyrrolidine-1,2-dicarboxylic acid 2-cyclopentylamide 1-phenylamide
CID 655301
2-(3-methyl-2,5-dioxoimidazolidin-1-yl)-N-(4-morpholin-4-ylphenyl)acetamide
CID 3979665
5,5'-(1,2-Ethanediyl)bis(3-phenyl-2,4-imidazolidinedione)
CID 211047
Pyrrolidine, 1-((4-(2-oxo-3-phenyl-5-oxazolidinyl)methyl)-1-piperazinyl)acetyl)-, dihydrochloride
CID 213834
2-(3-cyclopentyl-2,4,5-trioxoimidazolidin-1-yl)-N-(4-morpholin-4-ylphenyl)acetamide
CID 2534741
methyl (2S)-1-acetyl-4-(phenylcarbamoyl)piperazine-2-carboxylate
CID 7049146

Frequently Asked Questions

What is the IUPAC name of (2R)-2-[4-(2-oxo-1,3-oxazolidin-3-yl)piperidine-1-carbonyl]-N-phenylpyrrolidine-1-carboxamide?
The IUPAC name of (2R)-2-[4-(2-oxo-1,3-oxazolidin-3-yl)piperidine-1-carbonyl]-N-phenylpyrrolidine-1-carboxamide (CID 134795943) is (2R)-2-[4-(2-oxo-1,3-oxazolidin-3-yl)piperidine-1-carbonyl]-N-phenylpyrrolidine-1-carboxamide.
What is the SMILES notation for (2R)-2-[4-(2-oxo-1,3-oxazolidin-3-yl)piperidine-1-carbonyl]-N-phenylpyrrolidine-1-carboxamide?
The canonical SMILES for (2R)-2-[4-(2-oxo-1,3-oxazolidin-3-yl)piperidine-1-carbonyl]-N-phenylpyrrolidine-1-carboxamide is O=C([C@H]1CCCN1C(=O)Nc1ccccc1)N1CCC(N2CCOC2=O)CC1.
What is the InChIKey of (2R)-2-[4-(2-oxo-1,3-oxazolidin-3-yl)piperidine-1-carbonyl]-N-phenylpyrrolidine-1-carboxamide?
The InChIKey is XCAMSRAOUOMTSI-QGZVFWFLSA-N. The full InChI is InChI=1S/C20H26N4O4/c25-18(22-11-8-16(9-12-22)23-13-14-28-20(23)27)17-7-4-10-24(17)19(26)21-15-5-2-1-3-6-15/h1-3,5-6,16-17H,4,7-14H2,(H,21,26)/t17-/m1/s1.
What are the key properties of (2R)-2-[4-(2-oxo-1,3-oxazolidin-3-yl)piperidine-1-carbonyl]-N-phenylpyrrolidine-1-carboxamide?
(2R)-2-[4-(2-oxo-1,3-oxazolidin-3-yl)piperidine-1-carbonyl]-N-phenylpyrrolidine-1-carboxamide has a molecular weight of 386.45 g/mol, XLogP of 2.13, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[4-(2-oxo-1,3-oxazolidin-3-yl)piperidine-1-carbonyl]-N-phenylpyrrolidine-1-carboxamide is sourced from PubChem (CID 134795943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).