2-[3-(2-oxopyrrolidin-1-yl)phenyl]-N-(4-pyridin-4-yloxyphenyl)acetamide

C23H21N3O3 — CID 166225103

IUPAC2-[3-(2-oxopyrrolidin-1-yl)phenyl]-N-(4-pyridin-4-yloxyphenyl)acetamide
SMILESO=C(Cc1cccc(N2CCCC2=O)c1)Nc1ccc(Oc2ccncc2)cc1
InChIInChI=1S/C23H21N3O3/c27-22(16-17-3-1-4-19(15-17)26-14-2-5-23(26)28)25-18-6-8-20(9-7-18)29-21-10-12-24-13-11-21/h1,3-4,6-13,15H,2,5,14,16H2,(H,25,27)
InChIKeyUWRMOMCQANWZMV-UHFFFAOYSA-N
MW387.44 g/mol
LogP4.18
Rot. Bonds6

About 2-[3-(2-oxopyrrolidin-1-yl)phenyl]-N-(4-pyridin-4-yloxyphenyl)acetamide

2-[3-(2-oxopyrrolidin-1-yl)phenyl]-N-(4-pyridin-4-yloxyphenyl)acetamide (PubChem CID 166225103) has the molecular formula C23H21N3O3 and a molecular weight of 387.44 g/mol. Its IUPAC name is 2-[3-(2-oxopyrrolidin-1-yl)phenyl]-N-(4-pyridin-4-yloxyphenyl)acetamide.

Molecular Properties

Compound Name2-[3-(2-oxopyrrolidin-1-yl)phenyl]-N-(4-pyridin-4-yloxyphenyl)acetamide
PubChem CID166225103
Molecular FormulaC23H21N3O3
Molecular Weight387.44 g/mol
Exact Mass387.16
IUPAC Name2-[3-(2-oxopyrrolidin-1-yl)phenyl]-N-(4-pyridin-4-yloxyphenyl)acetamide
SMILESO=C(Cc1cccc(N2CCCC2=O)c1)Nc1ccc(Oc2ccncc2)cc1
InChIInChI=1S/C23H21N3O3/c27-22(16-17-3-1-4-19(15-17)26-14-2-5-23(26)28)25-18-6-8-20(9-7-18)29-21-10-12-24-13-11-21/h1,3-4,6-13,15H,2,5,14,16H2,(H,25,27)
InChIKeyUWRMOMCQANWZMV-UHFFFAOYSA-N
XLogP4.18
TPSA71.53 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.44
LogP ≤ 54.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-[2-oxo-2-[3-(2-oxopiperidin-1-yl)anilino]ethyl]benzoic acid
CID 120549405
tert-butyl N-[4-[2-oxo-2-[3-(2-oxopyrrolidin-1-yl)anilino]ethyl]phenyl]carbamate
CID 46556759
3-(2-oxopyrrolidin-1-yl)-N-pyridin-4-ylbenzamide
CID 51251631
N-[4-(2-oxopyrrolidin-1-yl)phenyl]-2-[3-(trifluoromethyl)phenyl]acetamide
CID 8716542
N-(4-methoxyphenyl)-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide
CID 9042283
2-(4-bromophenyl)-N-[3-(2-oxopiperidin-1-yl)phenyl]acetamide
CID 46425011
2-[4-(2-oxopyrrolidin-1-yl)phenoxy]-N-(3-phenoxyphenyl)acetamide
CID 55411979
[2-oxo-2-[3-(2-oxopyrrolidin-1-yl)anilino]ethyl] 2-phenoxypyridine-3-carboxylate
CID 36609935
1-[3-[3-(2-oxopyrrolidin-1-yl)phenoxy]phenyl]pyrrolidin-2-one
CID 142760205
2-(2-nitrophenyl)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]acetamide
CID 26458961
N-(3-bromophenyl)-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide
CID 9038771
1-[3-(2-oxopyrrolidin-1-yl)phenyl]-3-(pyridin-3-ylmethyl)urea
CID 134056865

Frequently Asked Questions

What is the IUPAC name of 2-[3-(2-oxopyrrolidin-1-yl)phenyl]-N-(4-pyridin-4-yloxyphenyl)acetamide?
The IUPAC name of 2-[3-(2-oxopyrrolidin-1-yl)phenyl]-N-(4-pyridin-4-yloxyphenyl)acetamide (CID 166225103) is 2-[3-(2-oxopyrrolidin-1-yl)phenyl]-N-(4-pyridin-4-yloxyphenyl)acetamide.
What is the SMILES notation for 2-[3-(2-oxopyrrolidin-1-yl)phenyl]-N-(4-pyridin-4-yloxyphenyl)acetamide?
The canonical SMILES for 2-[3-(2-oxopyrrolidin-1-yl)phenyl]-N-(4-pyridin-4-yloxyphenyl)acetamide is O=C(Cc1cccc(N2CCCC2=O)c1)Nc1ccc(Oc2ccncc2)cc1.
What is the InChIKey of 2-[3-(2-oxopyrrolidin-1-yl)phenyl]-N-(4-pyridin-4-yloxyphenyl)acetamide?
The InChIKey is UWRMOMCQANWZMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H21N3O3/c27-22(16-17-3-1-4-19(15-17)26-14-2-5-23(26)28)25-18-6-8-20(9-7-18)29-21-10-12-24-13-11-21/h1,3-4,6-13,15H,2,5,14,16H2,(H,25,27).
What are the key properties of 2-[3-(2-oxopyrrolidin-1-yl)phenyl]-N-(4-pyridin-4-yloxyphenyl)acetamide?
2-[3-(2-oxopyrrolidin-1-yl)phenyl]-N-(4-pyridin-4-yloxyphenyl)acetamide has a molecular weight of 387.44 g/mol, XLogP of 4.18, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(2-oxopyrrolidin-1-yl)phenyl]-N-(4-pyridin-4-yloxyphenyl)acetamide is sourced from PubChem (CID 166225103), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).