N-(2,5-dioxopyrrolidin-3-yl)-4-hydroxybenzamide

C11H10N2O4 — CID 110462643

IUPACN-(2,5-dioxopyrrolidin-3-yl)-4-hydroxybenzamide
SMILESO=C1CC(NC(=O)c2ccc(O)cc2)C(=O)N1
InChIInChI=1S/C11H10N2O4/c14-7-3-1-6(2-4-7)10(16)12-8-5-9(15)13-11(8)17/h1-4,8,14H,5H2,(H,12,16)(H,13,15,17)
InChIKeyGWUCRHBCSIVZBL-UHFFFAOYSA-N
MW234.21 g/mol
LogP-0.46
Rot. Bonds2

About N-(2,5-dioxopyrrolidin-3-yl)-4-hydroxybenzamide

N-(2,5-dioxopyrrolidin-3-yl)-4-hydroxybenzamide (PubChem CID 110462643) has the molecular formula C11H10N2O4 and a molecular weight of 234.21 g/mol. Its IUPAC name is N-(2,5-dioxopyrrolidin-3-yl)-4-hydroxybenzamide.

Molecular Properties

Compound NameN-(2,5-dioxopyrrolidin-3-yl)-4-hydroxybenzamide
PubChem CID110462643
Molecular FormulaC11H10N2O4
Molecular Weight234.21 g/mol
Exact Mass234.06
IUPAC NameN-(2,5-dioxopyrrolidin-3-yl)-4-hydroxybenzamide
SMILESO=C1CC(NC(=O)c2ccc(O)cc2)C(=O)N1
InChIInChI=1S/C11H10N2O4/c14-7-3-1-6(2-4-7)10(16)12-8-5-9(15)13-11(8)17/h1-4,8,14H,5H2,(H,12,16)(H,13,15,17)
InChIKeyGWUCRHBCSIVZBL-UHFFFAOYSA-N
XLogP-0.46
TPSA95.50 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.21
LogP ≤ 5-0.46
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phthalimide', 'substructure': 'N/A'}

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Related Compounds

4-chloro-N-[(3R)-2,6-dioxopiperidin-3-yl]benzamide
CID 2363882
N-(2,6-dioxopiperidin-3-yl)benzamide;ethane
CID 156866709
N-(2,6-dioxopiperidin-3-yl)-4-nitrobenzamide
CID 10378768
N-(2,5-dioxopyrrolidin-3-yl)pyridine-2-carboxamide
CID 110461600
N-(2,6-dioxopiperidin-3-yl)-4-propylbenzamide
CID 168945690
5-amino-2-chloro-N-(2,5-dioxopyrrolidin-3-yl)benzamide
CID 110463812
N-(2,6-dioxopiperidin-3-yl)-4-ethylsulfonylbenzamide
CID 146124036
methyl N-(2,5-dioxopyrrolidin-3-yl)carbamate
CID 110459456
1-(2,5-dioxopyrrolidin-3-yl)-3-phenylurea
CID 110462621
4-[(2,5-dioxopyrrolidin-3-yl)amino]-N-prop-2-enylbenzamide
CID 60933489
N-(2,6-dioxopiperidin-3-yl)-1,3-benzoxazole-5-carboxamide
CID 154810751
N-[(3S)-2,6-dioxopiperidin-3-yl]-2-hydroxybenzamide
CID 141087093

Frequently Asked Questions

What is the IUPAC name of N-(2,5-dioxopyrrolidin-3-yl)-4-hydroxybenzamide?
The IUPAC name of N-(2,5-dioxopyrrolidin-3-yl)-4-hydroxybenzamide (CID 110462643) is N-(2,5-dioxopyrrolidin-3-yl)-4-hydroxybenzamide.
What is the SMILES notation for N-(2,5-dioxopyrrolidin-3-yl)-4-hydroxybenzamide?
The canonical SMILES for N-(2,5-dioxopyrrolidin-3-yl)-4-hydroxybenzamide is O=C1CC(NC(=O)c2ccc(O)cc2)C(=O)N1.
What is the InChIKey of N-(2,5-dioxopyrrolidin-3-yl)-4-hydroxybenzamide?
The InChIKey is GWUCRHBCSIVZBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2O4/c14-7-3-1-6(2-4-7)10(16)12-8-5-9(15)13-11(8)17/h1-4,8,14H,5H2,(H,12,16)(H,13,15,17).
What are the key properties of N-(2,5-dioxopyrrolidin-3-yl)-4-hydroxybenzamide?
N-(2,5-dioxopyrrolidin-3-yl)-4-hydroxybenzamide has a molecular weight of 234.21 g/mol, XLogP of -0.46, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,5-dioxopyrrolidin-3-yl)-4-hydroxybenzamide is sourced from PubChem (CID 110462643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).