2-(4-hydroxy-2-oxo-1,3-dihydroindol-5-yl)acetamide

C10H10N2O3 — CID 23064251

IUPAC2-(4-hydroxy-2-oxo-1,3-dihydroindol-5-yl)acetamide
SMILESNC(=O)Cc1ccc2c(c1O)CC(=O)N2
InChIInChI=1S/C10H10N2O3/c11-8(13)3-5-1-2-7-6(10(5)15)4-9(14)12-7/h1-2,15H,3-4H2,(H2,11,13)(H,12,14)
InChIKeyYPRFZORYYSJTNJ-UHFFFAOYSA-N
MW206.20 g/mol
LogP-0.09
Rot. Bonds2

About 2-(4-hydroxy-2-oxo-1,3-dihydroindol-5-yl)acetamide

2-(4-hydroxy-2-oxo-1,3-dihydroindol-5-yl)acetamide (PubChem CID 23064251) has the molecular formula C10H10N2O3 and a molecular weight of 206.20 g/mol. Its IUPAC name is 2-(4-hydroxy-2-oxo-1,3-dihydroindol-5-yl)acetamide.

Molecular Properties

Compound Name2-(4-hydroxy-2-oxo-1,3-dihydroindol-5-yl)acetamide
PubChem CID23064251
Molecular FormulaC10H10N2O3
Molecular Weight206.20 g/mol
Exact Mass206.07
IUPAC Name2-(4-hydroxy-2-oxo-1,3-dihydroindol-5-yl)acetamide
SMILESNC(=O)Cc1ccc2c(c1O)CC(=O)N2
InChIInChI=1S/C10H10N2O3/c11-8(13)3-5-1-2-7-6(10(5)15)4-9(14)12-7/h1-2,15H,3-4H2,(H2,11,13)(H,12,14)
InChIKeyYPRFZORYYSJTNJ-UHFFFAOYSA-N
XLogP-0.09
TPSA92.42 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.20
LogP ≤ 5-0.09
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(4-hydroxy-2-oxo-1,3-dihydroindol-5-yl)acetamide?
The IUPAC name of 2-(4-hydroxy-2-oxo-1,3-dihydroindol-5-yl)acetamide (CID 23064251) is 2-(4-hydroxy-2-oxo-1,3-dihydroindol-5-yl)acetamide.
What is the SMILES notation for 2-(4-hydroxy-2-oxo-1,3-dihydroindol-5-yl)acetamide?
The canonical SMILES for 2-(4-hydroxy-2-oxo-1,3-dihydroindol-5-yl)acetamide is NC(=O)Cc1ccc2c(c1O)CC(=O)N2.
What is the InChIKey of 2-(4-hydroxy-2-oxo-1,3-dihydroindol-5-yl)acetamide?
The InChIKey is YPRFZORYYSJTNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O3/c11-8(13)3-5-1-2-7-6(10(5)15)4-9(14)12-7/h1-2,15H,3-4H2,(H2,11,13)(H,12,14).
What are the key properties of 2-(4-hydroxy-2-oxo-1,3-dihydroindol-5-yl)acetamide?
2-(4-hydroxy-2-oxo-1,3-dihydroindol-5-yl)acetamide has a molecular weight of 206.20 g/mol, XLogP of -0.09, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-hydroxy-2-oxo-1,3-dihydroindol-5-yl)acetamide is sourced from PubChem (CID 23064251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).