N-(3-hydroxyphenyl)-3-(2-oxopyrrolidin-1-yl)benzamide

C17H16N2O3 — CID 78816654

IUPACN-(3-hydroxyphenyl)-3-(2-oxopyrrolidin-1-yl)benzamide
SMILESO=C(Nc1cccc(O)c1)c1cccc(N2CCCC2=O)c1
InChIInChI=1S/C17H16N2O3/c20-15-7-2-5-13(11-15)18-17(22)12-4-1-6-14(10-12)19-9-3-8-16(19)21/h1-2,4-7,10-11,20H,3,8-9H2,(H,18,22)
InChIKeyUZOVZSLCJPUKGN-UHFFFAOYSA-N
MW296.33 g/mol
LogP2.77
Rot. Bonds3

About N-(3-hydroxyphenyl)-3-(2-oxopyrrolidin-1-yl)benzamide

N-(3-hydroxyphenyl)-3-(2-oxopyrrolidin-1-yl)benzamide (PubChem CID 78816654) has the molecular formula C17H16N2O3 and a molecular weight of 296.33 g/mol. Its IUPAC name is N-(3-hydroxyphenyl)-3-(2-oxopyrrolidin-1-yl)benzamide.

Molecular Properties

Compound NameN-(3-hydroxyphenyl)-3-(2-oxopyrrolidin-1-yl)benzamide
PubChem CID78816654
Molecular FormulaC17H16N2O3
Molecular Weight296.33 g/mol
Exact Mass296.12
IUPAC NameN-(3-hydroxyphenyl)-3-(2-oxopyrrolidin-1-yl)benzamide
SMILESO=C(Nc1cccc(O)c1)c1cccc(N2CCCC2=O)c1
InChIInChI=1S/C17H16N2O3/c20-15-7-2-5-13(11-15)18-17(22)12-4-1-6-14(10-12)19-9-3-8-16(19)21/h1-2,4-7,10-11,20H,3,8-9H2,(H,18,22)
InChIKeyUZOVZSLCJPUKGN-UHFFFAOYSA-N
XLogP2.77
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.33
LogP ≤ 52.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-(2-oxopyrrolidin-1-yl)-N-pyridin-4-ylbenzamide
CID 51251631
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CID 9050034
N-(4-carbamoylphenyl)-3-(2-oxopyrrolidin-1-yl)benzamide
CID 35133090
3-[[3-(2-oxopyrrolidin-1-yl)benzoyl]amino]-N-propylbenzamide
CID 55705699
N-(2,6-difluorophenyl)-3-(2-oxopyrrolidin-1-yl)benzamide
CID 93174706
3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]benzamide
CID 18138639
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-oxopyrrolidin-1-yl)benzamide
CID 9042526
1-(3-hydroxyphenyl)pyrrolidin-2-one
CID 736761
N-(1-methyl-2,3-dihydroindol-6-yl)-3-(2-oxopyrrolidin-1-yl)benzamide
CID 155946788
N-[3-(1,3-oxazol-5-yl)phenyl]-3-(2-oxopyrrolidin-1-yl)benzamide
CID 122132406
3-hydroxy-N-[(Z)-1-[3-(2-oxopyrrolidin-1-yl)phenyl]ethylideneamino]benzamide
CID 8860986
3-methoxy-N-[3-(2-oxopiperidin-1-yl)phenyl]benzamide
CID 7687642

Frequently Asked Questions

What is the IUPAC name of N-(3-hydroxyphenyl)-3-(2-oxopyrrolidin-1-yl)benzamide?
The IUPAC name of N-(3-hydroxyphenyl)-3-(2-oxopyrrolidin-1-yl)benzamide (CID 78816654) is N-(3-hydroxyphenyl)-3-(2-oxopyrrolidin-1-yl)benzamide.
What is the SMILES notation for N-(3-hydroxyphenyl)-3-(2-oxopyrrolidin-1-yl)benzamide?
The canonical SMILES for N-(3-hydroxyphenyl)-3-(2-oxopyrrolidin-1-yl)benzamide is O=C(Nc1cccc(O)c1)c1cccc(N2CCCC2=O)c1.
What is the InChIKey of N-(3-hydroxyphenyl)-3-(2-oxopyrrolidin-1-yl)benzamide?
The InChIKey is UZOVZSLCJPUKGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N2O3/c20-15-7-2-5-13(11-15)18-17(22)12-4-1-6-14(10-12)19-9-3-8-16(19)21/h1-2,4-7,10-11,20H,3,8-9H2,(H,18,22).
What are the key properties of N-(3-hydroxyphenyl)-3-(2-oxopyrrolidin-1-yl)benzamide?
N-(3-hydroxyphenyl)-3-(2-oxopyrrolidin-1-yl)benzamide has a molecular weight of 296.33 g/mol, XLogP of 2.77, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-hydroxyphenyl)-3-(2-oxopyrrolidin-1-yl)benzamide is sourced from PubChem (CID 78816654), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).