N-[(1S)-2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl]-2-(5-phenyl-1,2-oxazol-3-yl)acetamide

C23H23N3O3 — CID 110313296

IUPACN-[(1S)-2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl]-2-(5-phenyl-1,2-oxazol-3-yl)acetamide
SMILESO=C(Cc1cc(-c2ccccc2)on1)N[C@H](C(=O)N1CCCC1)c1ccccc1
InChIInChI=1S/C23H23N3O3/c27-21(16-19-15-20(29-25-19)17-9-3-1-4-10-17)24-22(18-11-5-2-6-12-18)23(28)26-13-7-8-14-26/h1-6,9-12,15,22H,7-8,13-14,16H2,(H,24,27)/t22-/m0/s1
InChIKeySYUBQXHJZLPOKX-QFIPXVFZSA-N
MW389.46 g/mol
LogP3.36
Rot. Bonds6

About N-[(1S)-2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl]-2-(5-phenyl-1,2-oxazol-3-yl)acetamide

N-[(1S)-2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl]-2-(5-phenyl-1,2-oxazol-3-yl)acetamide (PubChem CID 110313296) has the molecular formula C23H23N3O3 and a molecular weight of 389.46 g/mol. Its IUPAC name is N-[(1S)-2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl]-2-(5-phenyl-1,2-oxazol-3-yl)acetamide.

Molecular Properties

Compound NameN-[(1S)-2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl]-2-(5-phenyl-1,2-oxazol-3-yl)acetamide
PubChem CID110313296
Molecular FormulaC23H23N3O3
Molecular Weight389.46 g/mol
Exact Mass389.17
IUPAC NameN-[(1S)-2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl]-2-(5-phenyl-1,2-oxazol-3-yl)acetamide
SMILESO=C(Cc1cc(-c2ccccc2)on1)N[C@H](C(=O)N1CCCC1)c1ccccc1
InChIInChI=1S/C23H23N3O3/c27-21(16-19-15-20(29-25-19)17-9-3-1-4-10-17)24-22(18-11-5-2-6-12-18)23(28)26-13-7-8-14-26/h1-6,9-12,15,22H,7-8,13-14,16H2,(H,24,27)/t22-/m0/s1
InChIKeySYUBQXHJZLPOKX-QFIPXVFZSA-N
XLogP3.36
TPSA75.44 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.46
LogP ≤ 53.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(1S)-2-hydroxy-1-phenylethyl]-2-(5-phenyl-1,2-oxazol-3-yl)acetamide
CID 110001753
N-butan-2-yl-2-(5-phenyl-1,2-oxazol-3-yl)acetamide
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N-benzhydryl-2-[5-(4-chlorophenyl)-1,2-oxazol-3-yl]acetamide
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N-[(1S)-2-morpholin-4-yl-2-oxo-1-phenylethyl]-2-phenylacetamide
CID 110286922
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CID 42822366
N-[2-(4-ethylpiperazin-1-yl)-2-oxo-1-phenylethyl]-5-(3-methoxyphenyl)-1,2-oxazole-3-carboxamide
CID 51070161
2-[5-(4-methylphenyl)-1,2-oxazol-3-yl]-N-propan-2-ylacetamide
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N-[1-(hydroxymethyl)cyclopentyl]-2-(5-phenyl-1,2-oxazol-3-yl)acetamide
CID 110008669
5-(3-methoxyphenyl)-N-[(1R)-2-morpholin-4-yl-2-oxo-1-phenylethyl]-1,2-oxazole-3-carboxamide
CID 93140823
2-(4-methylphenoxy)-N-[(1S)-2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl]acetamide
CID 110286775
3-(2-fluorophenyl)-2-methyl-N-[(1S)-2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl]propanamide
CID 110306138
N-[(1S)-2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl]-5-thiophen-2-ylpentanamide
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Frequently Asked Questions

What is the IUPAC name of N-[(1S)-2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl]-2-(5-phenyl-1,2-oxazol-3-yl)acetamide?
The IUPAC name of N-[(1S)-2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl]-2-(5-phenyl-1,2-oxazol-3-yl)acetamide (CID 110313296) is N-[(1S)-2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl]-2-(5-phenyl-1,2-oxazol-3-yl)acetamide.
What is the SMILES notation for N-[(1S)-2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl]-2-(5-phenyl-1,2-oxazol-3-yl)acetamide?
The canonical SMILES for N-[(1S)-2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl]-2-(5-phenyl-1,2-oxazol-3-yl)acetamide is O=C(Cc1cc(-c2ccccc2)on1)N[C@H](C(=O)N1CCCC1)c1ccccc1.
What is the InChIKey of N-[(1S)-2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl]-2-(5-phenyl-1,2-oxazol-3-yl)acetamide?
The InChIKey is SYUBQXHJZLPOKX-QFIPXVFZSA-N. The full InChI is InChI=1S/C23H23N3O3/c27-21(16-19-15-20(29-25-19)17-9-3-1-4-10-17)24-22(18-11-5-2-6-12-18)23(28)26-13-7-8-14-26/h1-6,9-12,15,22H,7-8,13-14,16H2,(H,24,27)/t22-/m0/s1.
What are the key properties of N-[(1S)-2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl]-2-(5-phenyl-1,2-oxazol-3-yl)acetamide?
N-[(1S)-2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl]-2-(5-phenyl-1,2-oxazol-3-yl)acetamide has a molecular weight of 389.46 g/mol, XLogP of 3.36, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1S)-2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl]-2-(5-phenyl-1,2-oxazol-3-yl)acetamide is sourced from PubChem (CID 110313296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).