N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]-5-oxo-1-phenylpyrrolidine-3-carboxamide

C20H18N4O3 — CID 46266860

IUPACN-[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]-5-oxo-1-phenylpyrrolidine-3-carboxamide
SMILESCc1noc(-c2ccccc2NC(=O)C2CC(=O)N(c3ccccc3)C2)n1
InChIInChI=1S/C20H18N4O3/c1-13-21-20(27-23-13)16-9-5-6-10-17(16)22-19(26)14-11-18(25)24(12-14)15-7-3-2-4-8-15/h2-10,14H,11-12H2,1H3,(H,22,26)
InChIKeyHDKNLSCGUGDFLA-UHFFFAOYSA-N
MW362.39 g/mol
LogP3.04
Rot. Bonds4

About N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]-5-oxo-1-phenylpyrrolidine-3-carboxamide

N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]-5-oxo-1-phenylpyrrolidine-3-carboxamide (PubChem CID 46266860) has the molecular formula C20H18N4O3 and a molecular weight of 362.39 g/mol. Its IUPAC name is N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]-5-oxo-1-phenylpyrrolidine-3-carboxamide.

Molecular Properties

Compound NameN-[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]-5-oxo-1-phenylpyrrolidine-3-carboxamide
PubChem CID46266860
Molecular FormulaC20H18N4O3
Molecular Weight362.39 g/mol
Exact Mass362.14
IUPAC NameN-[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]-5-oxo-1-phenylpyrrolidine-3-carboxamide
SMILESCc1noc(-c2ccccc2NC(=O)C2CC(=O)N(c3ccccc3)C2)n1
InChIInChI=1S/C20H18N4O3/c1-13-21-20(27-23-13)16-9-5-6-10-17(16)22-19(26)14-11-18(25)24(12-14)15-7-3-2-4-8-15/h2-10,14H,11-12H2,1H3,(H,22,26)
InChIKeyHDKNLSCGUGDFLA-UHFFFAOYSA-N
XLogP3.04
TPSA88.33 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.39
LogP ≤ 53.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]-5-oxo-1-phenylpyrrolidine-3-carboxamide?
The IUPAC name of N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]-5-oxo-1-phenylpyrrolidine-3-carboxamide (CID 46266860) is N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]-5-oxo-1-phenylpyrrolidine-3-carboxamide.
What is the SMILES notation for N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]-5-oxo-1-phenylpyrrolidine-3-carboxamide?
The canonical SMILES for N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]-5-oxo-1-phenylpyrrolidine-3-carboxamide is Cc1noc(-c2ccccc2NC(=O)C2CC(=O)N(c3ccccc3)C2)n1.
What is the InChIKey of N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]-5-oxo-1-phenylpyrrolidine-3-carboxamide?
The InChIKey is HDKNLSCGUGDFLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N4O3/c1-13-21-20(27-23-13)16-9-5-6-10-17(16)22-19(26)14-11-18(25)24(12-14)15-7-3-2-4-8-15/h2-10,14H,11-12H2,1H3,(H,22,26).
What are the key properties of N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]-5-oxo-1-phenylpyrrolidine-3-carboxamide?
N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]-5-oxo-1-phenylpyrrolidine-3-carboxamide has a molecular weight of 362.39 g/mol, XLogP of 3.04, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]-5-oxo-1-phenylpyrrolidine-3-carboxamide is sourced from PubChem (CID 46266860), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).