(2R)-2-(5-methyl-1,2-oxazol-3-yl)-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]pyrrolidine-1-carboxamide

C18H20N4O4 — CID 95157820

IUPAC(2R)-2-(5-methyl-1,2-oxazol-3-yl)-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]pyrrolidine-1-carboxamide
SMILESCc1cc([C@H]2CCCN2C(=O)Nc2cccc(N3CCOC3=O)c2)no1
InChIInChI=1S/C18H20N4O4/c1-12-10-15(20-26-12)16-6-3-7-22(16)17(23)19-13-4-2-5-14(11-13)21-8-9-25-18(21)24/h2,4-5,10-11,16H,3,6-9H2,1H3,(H,19,23)/t16-/m1/s1
InChIKeyMZWRYDRXEIUDCD-MRXNPFEDSA-N
MW356.38 g/mol
LogP3.31
Rot. Bonds3

About (2R)-2-(5-methyl-1,2-oxazol-3-yl)-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]pyrrolidine-1-carboxamide

(2R)-2-(5-methyl-1,2-oxazol-3-yl)-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]pyrrolidine-1-carboxamide (PubChem CID 95157820) has the molecular formula C18H20N4O4 and a molecular weight of 356.38 g/mol. Its IUPAC name is (2R)-2-(5-methyl-1,2-oxazol-3-yl)-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]pyrrolidine-1-carboxamide.

Molecular Properties

Compound Name(2R)-2-(5-methyl-1,2-oxazol-3-yl)-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]pyrrolidine-1-carboxamide
PubChem CID95157820
Molecular FormulaC18H20N4O4
Molecular Weight356.38 g/mol
Exact Mass356.15
IUPAC Name(2R)-2-(5-methyl-1,2-oxazol-3-yl)-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]pyrrolidine-1-carboxamide
SMILESCc1cc([C@H]2CCCN2C(=O)Nc2cccc(N3CCOC3=O)c2)no1
InChIInChI=1S/C18H20N4O4/c1-12-10-15(20-26-12)16-6-3-7-22(16)17(23)19-13-4-2-5-14(11-13)21-8-9-25-18(21)24/h2,4-5,10-11,16H,3,6-9H2,1H3,(H,19,23)/t16-/m1/s1
InChIKeyMZWRYDRXEIUDCD-MRXNPFEDSA-N
XLogP3.31
TPSA87.91 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.38
LogP ≤ 53.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-(5-methyl-1,2-oxazol-3-yl)-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]pyrrolidine-1-carboxamide?
The IUPAC name of (2R)-2-(5-methyl-1,2-oxazol-3-yl)-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]pyrrolidine-1-carboxamide (CID 95157820) is (2R)-2-(5-methyl-1,2-oxazol-3-yl)-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]pyrrolidine-1-carboxamide.
What is the SMILES notation for (2R)-2-(5-methyl-1,2-oxazol-3-yl)-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]pyrrolidine-1-carboxamide?
The canonical SMILES for (2R)-2-(5-methyl-1,2-oxazol-3-yl)-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]pyrrolidine-1-carboxamide is Cc1cc([C@H]2CCCN2C(=O)Nc2cccc(N3CCOC3=O)c2)no1.
What is the InChIKey of (2R)-2-(5-methyl-1,2-oxazol-3-yl)-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]pyrrolidine-1-carboxamide?
The InChIKey is MZWRYDRXEIUDCD-MRXNPFEDSA-N. The full InChI is InChI=1S/C18H20N4O4/c1-12-10-15(20-26-12)16-6-3-7-22(16)17(23)19-13-4-2-5-14(11-13)21-8-9-25-18(21)24/h2,4-5,10-11,16H,3,6-9H2,1H3,(H,19,23)/t16-/m1/s1.
What are the key properties of (2R)-2-(5-methyl-1,2-oxazol-3-yl)-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]pyrrolidine-1-carboxamide?
(2R)-2-(5-methyl-1,2-oxazol-3-yl)-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]pyrrolidine-1-carboxamide has a molecular weight of 356.38 g/mol, XLogP of 3.31, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(5-methyl-1,2-oxazol-3-yl)-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]pyrrolidine-1-carboxamide is sourced from PubChem (CID 95157820), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).