N-(1,3-dihydroxy-1,3-dihydroisoindol-2-yl)-2-hydroxybenzamide

C15H14N2O4 — CID 66730211

IUPACN-(1,3-dihydroxy-1,3-dihydroisoindol-2-yl)-2-hydroxybenzamide
SMILESO=C(NN1C(O)c2ccccc2C1O)c1ccccc1O
InChIInChI=1S/C15H14N2O4/c18-12-8-4-3-7-11(12)13(19)16-17-14(20)9-5-1-2-6-10(9)15(17)21/h1-8,14-15,18,20-21H,(H,16,19)
InChIKeyAMDVNGIITIOUOD-UHFFFAOYSA-N
MW286.29 g/mol
LogP1.03
Rot. Bonds2

About N-(1,3-dihydroxy-1,3-dihydroisoindol-2-yl)-2-hydroxybenzamide

N-(1,3-dihydroxy-1,3-dihydroisoindol-2-yl)-2-hydroxybenzamide (PubChem CID 66730211) has the molecular formula C15H14N2O4 and a molecular weight of 286.29 g/mol. Its IUPAC name is N-(1,3-dihydroxy-1,3-dihydroisoindol-2-yl)-2-hydroxybenzamide.

Molecular Properties

Compound NameN-(1,3-dihydroxy-1,3-dihydroisoindol-2-yl)-2-hydroxybenzamide
PubChem CID66730211
Molecular FormulaC15H14N2O4
Molecular Weight286.29 g/mol
Exact Mass286.10
IUPAC NameN-(1,3-dihydroxy-1,3-dihydroisoindol-2-yl)-2-hydroxybenzamide
SMILESO=C(NN1C(O)c2ccccc2C1O)c1ccccc1O
InChIInChI=1S/C15H14N2O4/c18-12-8-4-3-7-11(12)13(19)16-17-14(20)9-5-1-2-6-10(9)15(17)21/h1-8,14-15,18,20-21H,(H,16,19)
InChIKeyAMDVNGIITIOUOD-UHFFFAOYSA-N
XLogP1.03
TPSA93.03 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.29
LogP ≤ 51.03
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

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Related Compounds

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1-N',3-N'-bis(2-hydroxybenzoyl)propanedihydrazide
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2-hydroxy-N-(1,2,4-triazol-1-yl)benzamide
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N,2-dihydroxybenzamide;ethane
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2-hydroxy-N-phenylbenzamide
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N-[(1R)-2,3-dihydro-1H-inden-1-yl]-2-hydroxybenzamide
CID 141027232
N'-(1-cyclopropylethenyl)-2-hydroxybenzohydrazide
CID 4641225
2-hydroxy-N'-propanoylbenzohydrazide
CID 15893878
N-tert-butyl-2-hydroxybenzamide
CID 139189948
2-hydroxy-N-phenylbenzamide chloride
CID 19021936
2-N',7-N'-bis(2-hydroxybenzoyl)-9-hydroxyiminofluorene-2,7-dicarbohydrazide
CID 122231349
N'-[2-(2-fluorophenyl)cyclopropanecarbonyl]-2-hydroxybenzohydrazide
CID 134009752

Frequently Asked Questions

What is the IUPAC name of N-(1,3-dihydroxy-1,3-dihydroisoindol-2-yl)-2-hydroxybenzamide?
The IUPAC name of N-(1,3-dihydroxy-1,3-dihydroisoindol-2-yl)-2-hydroxybenzamide (CID 66730211) is N-(1,3-dihydroxy-1,3-dihydroisoindol-2-yl)-2-hydroxybenzamide.
What is the SMILES notation for N-(1,3-dihydroxy-1,3-dihydroisoindol-2-yl)-2-hydroxybenzamide?
The canonical SMILES for N-(1,3-dihydroxy-1,3-dihydroisoindol-2-yl)-2-hydroxybenzamide is O=C(NN1C(O)c2ccccc2C1O)c1ccccc1O.
What is the InChIKey of N-(1,3-dihydroxy-1,3-dihydroisoindol-2-yl)-2-hydroxybenzamide?
The InChIKey is AMDVNGIITIOUOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O4/c18-12-8-4-3-7-11(12)13(19)16-17-14(20)9-5-1-2-6-10(9)15(17)21/h1-8,14-15,18,20-21H,(H,16,19).
What are the key properties of N-(1,3-dihydroxy-1,3-dihydroisoindol-2-yl)-2-hydroxybenzamide?
N-(1,3-dihydroxy-1,3-dihydroisoindol-2-yl)-2-hydroxybenzamide has a molecular weight of 286.29 g/mol, XLogP of 1.03, 2 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,3-dihydroxy-1,3-dihydroisoindol-2-yl)-2-hydroxybenzamide is sourced from PubChem (CID 66730211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).