N-(1,3-dioxoisoindol-2-yl)-2-hydroxybenzamide

C15H10N2O4 — CID 871573

IUPACN-(1,3-dioxoisoindol-2-yl)-2-hydroxybenzamide
SMILESO=C(NN1C(=O)c2ccccc2C1=O)c1ccccc1O
InChIInChI=1S/C15H10N2O4/c18-12-8-4-3-7-11(12)13(19)16-17-14(20)9-5-1-2-6-10(9)15(17)21/h1-8,18H,(H,16,19)
InChIKeyMANIVYIOWWWTCT-UHFFFAOYSA-N
MW282.25 g/mol
LogP1.33
Rot. Bonds2

About N-(1,3-dioxoisoindol-2-yl)-2-hydroxybenzamide

N-(1,3-dioxoisoindol-2-yl)-2-hydroxybenzamide (PubChem CID 871573) has the molecular formula C15H10N2O4 and a molecular weight of 282.25 g/mol. Its IUPAC name is N-(1,3-dioxoisoindol-2-yl)-2-hydroxybenzamide.

Molecular Properties

Compound NameN-(1,3-dioxoisoindol-2-yl)-2-hydroxybenzamide
PubChem CID871573
Molecular FormulaC15H10N2O4
Molecular Weight282.25 g/mol
Exact Mass282.06
IUPAC NameN-(1,3-dioxoisoindol-2-yl)-2-hydroxybenzamide
SMILESO=C(NN1C(=O)c2ccccc2C1=O)c1ccccc1O
InChIInChI=1S/C15H10N2O4/c18-12-8-4-3-7-11(12)13(19)16-17-14(20)9-5-1-2-6-10(9)15(17)21/h1-8,18H,(H,16,19)
InChIKeyMANIVYIOWWWTCT-UHFFFAOYSA-N
XLogP1.33
TPSA86.71 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.25
LogP ≤ 51.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-(1,3-dioxoisoindol-2-yl)-2-hydroxybenzamide?
The IUPAC name of N-(1,3-dioxoisoindol-2-yl)-2-hydroxybenzamide (CID 871573) is N-(1,3-dioxoisoindol-2-yl)-2-hydroxybenzamide.
What is the SMILES notation for N-(1,3-dioxoisoindol-2-yl)-2-hydroxybenzamide?
The canonical SMILES for N-(1,3-dioxoisoindol-2-yl)-2-hydroxybenzamide is O=C(NN1C(=O)c2ccccc2C1=O)c1ccccc1O.
What is the InChIKey of N-(1,3-dioxoisoindol-2-yl)-2-hydroxybenzamide?
The InChIKey is MANIVYIOWWWTCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10N2O4/c18-12-8-4-3-7-11(12)13(19)16-17-14(20)9-5-1-2-6-10(9)15(17)21/h1-8,18H,(H,16,19).
What are the key properties of N-(1,3-dioxoisoindol-2-yl)-2-hydroxybenzamide?
N-(1,3-dioxoisoindol-2-yl)-2-hydroxybenzamide has a molecular weight of 282.25 g/mol, XLogP of 1.33, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,3-dioxoisoindol-2-yl)-2-hydroxybenzamide is sourced from PubChem (CID 871573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).