N-[1-[3-(4-acetamidophenyl)phenyl]ethyl]-4-hydroxy-1-methyl-5-oxo-2H-pyrrole-3-carboxamide

C22H23N3O4 — CID 90330526

IUPACN-[1-[3-(4-acetamidophenyl)phenyl]ethyl]-4-hydroxy-1-methyl-5-oxo-2H-pyrrole-3-carboxamide
SMILESCC(=O)Nc1ccc(-c2cccc(C(C)NC(=O)C3=C(O)C(=O)N(C)C3)c2)cc1
InChIInChI=1S/C22H23N3O4/c1-13(23-21(28)19-12-25(3)22(29)20(19)27)16-5-4-6-17(11-16)15-7-9-18(10-8-15)24-14(2)26/h4-11,13,27H,12H2,1-3H3,(H,23,28)(H,24,26)
InChIKeyUEOVQADYXISSCS-UHFFFAOYSA-N
MW393.44 g/mol
LogP2.77
Rot. Bonds5

About N-[1-[3-(4-acetamidophenyl)phenyl]ethyl]-4-hydroxy-1-methyl-5-oxo-2H-pyrrole-3-carboxamide

N-[1-[3-(4-acetamidophenyl)phenyl]ethyl]-4-hydroxy-1-methyl-5-oxo-2H-pyrrole-3-carboxamide (PubChem CID 90330526) has the molecular formula C22H23N3O4 and a molecular weight of 393.44 g/mol. Its IUPAC name is N-[1-[3-(4-acetamidophenyl)phenyl]ethyl]-4-hydroxy-1-methyl-5-oxo-2H-pyrrole-3-carboxamide.

Molecular Properties

Compound NameN-[1-[3-(4-acetamidophenyl)phenyl]ethyl]-4-hydroxy-1-methyl-5-oxo-2H-pyrrole-3-carboxamide
PubChem CID90330526
Molecular FormulaC22H23N3O4
Molecular Weight393.44 g/mol
Exact Mass393.17
IUPAC NameN-[1-[3-(4-acetamidophenyl)phenyl]ethyl]-4-hydroxy-1-methyl-5-oxo-2H-pyrrole-3-carboxamide
SMILESCC(=O)Nc1ccc(-c2cccc(C(C)NC(=O)C3=C(O)C(=O)N(C)C3)c2)cc1
InChIInChI=1S/C22H23N3O4/c1-13(23-21(28)19-12-25(3)22(29)20(19)27)16-5-4-6-17(11-16)15-7-9-18(10-8-15)24-14(2)26/h4-11,13,27H,12H2,1-3H3,(H,23,28)(H,24,26)
InChIKeyUEOVQADYXISSCS-UHFFFAOYSA-N
XLogP2.77
TPSA98.74 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500393.44
LogP ≤ 52.77
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[1-[3-(4-acetamidophenyl)phenyl]ethyl]-4-hydroxy-1-methyl-5-oxo-2H-pyrrole-3-carboxamide?
The IUPAC name of N-[1-[3-(4-acetamidophenyl)phenyl]ethyl]-4-hydroxy-1-methyl-5-oxo-2H-pyrrole-3-carboxamide (CID 90330526) is N-[1-[3-(4-acetamidophenyl)phenyl]ethyl]-4-hydroxy-1-methyl-5-oxo-2H-pyrrole-3-carboxamide.
What is the SMILES notation for N-[1-[3-(4-acetamidophenyl)phenyl]ethyl]-4-hydroxy-1-methyl-5-oxo-2H-pyrrole-3-carboxamide?
The canonical SMILES for N-[1-[3-(4-acetamidophenyl)phenyl]ethyl]-4-hydroxy-1-methyl-5-oxo-2H-pyrrole-3-carboxamide is CC(=O)Nc1ccc(-c2cccc(C(C)NC(=O)C3=C(O)C(=O)N(C)C3)c2)cc1.
What is the InChIKey of N-[1-[3-(4-acetamidophenyl)phenyl]ethyl]-4-hydroxy-1-methyl-5-oxo-2H-pyrrole-3-carboxamide?
The InChIKey is UEOVQADYXISSCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23N3O4/c1-13(23-21(28)19-12-25(3)22(29)20(19)27)16-5-4-6-17(11-16)15-7-9-18(10-8-15)24-14(2)26/h4-11,13,27H,12H2,1-3H3,(H,23,28)(H,24,26).
What are the key properties of N-[1-[3-(4-acetamidophenyl)phenyl]ethyl]-4-hydroxy-1-methyl-5-oxo-2H-pyrrole-3-carboxamide?
N-[1-[3-(4-acetamidophenyl)phenyl]ethyl]-4-hydroxy-1-methyl-5-oxo-2H-pyrrole-3-carboxamide has a molecular weight of 393.44 g/mol, XLogP of 2.77, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[3-(4-acetamidophenyl)phenyl]ethyl]-4-hydroxy-1-methyl-5-oxo-2H-pyrrole-3-carboxamide is sourced from PubChem (CID 90330526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).