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

C10H10N2O2 — CID 11206280

IUPACN-(2-oxo-1,3-dihydroindol-5-yl)acetamide
SMILESCC(=O)Nc1ccc2c(c1)CC(=O)N2
InChIInChI=1S/C10H10N2O2/c1-6(13)11-8-2-3-9-7(4-8)5-10(14)12-9/h2-4H,5H2,1H3,(H,11,13)(H,12,14)
InChIKeyGAPFXVWCGZCQPI-UHFFFAOYSA-N
MW190.20 g/mol
LogP1.14
Rot. Bonds1

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

N-(2-oxo-1,3-dihydroindol-5-yl)acetamide (PubChem CID 11206280) has the molecular formula C10H10N2O2 and a molecular weight of 190.20 g/mol. Its IUPAC name is N-(2-oxo-1,3-dihydroindol-5-yl)acetamide.

Molecular Properties

Compound NameN-(2-oxo-1,3-dihydroindol-5-yl)acetamide
PubChem CID11206280
Molecular FormulaC10H10N2O2
Molecular Weight190.20 g/mol
Exact Mass190.07
IUPAC NameN-(2-oxo-1,3-dihydroindol-5-yl)acetamide
SMILESCC(=O)Nc1ccc2c(c1)CC(=O)N2
InChIInChI=1S/C10H10N2O2/c1-6(13)11-8-2-3-9-7(4-8)5-10(14)12-9/h2-4H,5H2,1H3,(H,11,13)(H,12,14)
InChIKeyGAPFXVWCGZCQPI-UHFFFAOYSA-N
XLogP1.14
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.20
LogP ≤ 51.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(2-oxo-1,3-dihydroindol-5-yl)acetamide?
The IUPAC name of N-(2-oxo-1,3-dihydroindol-5-yl)acetamide (CID 11206280) is N-(2-oxo-1,3-dihydroindol-5-yl)acetamide.
What is the SMILES notation for N-(2-oxo-1,3-dihydroindol-5-yl)acetamide?
The canonical SMILES for N-(2-oxo-1,3-dihydroindol-5-yl)acetamide is CC(=O)Nc1ccc2c(c1)CC(=O)N2.
What is the InChIKey of N-(2-oxo-1,3-dihydroindol-5-yl)acetamide?
The InChIKey is GAPFXVWCGZCQPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O2/c1-6(13)11-8-2-3-9-7(4-8)5-10(14)12-9/h2-4H,5H2,1H3,(H,11,13)(H,12,14).
What are the key properties of N-(2-oxo-1,3-dihydroindol-5-yl)acetamide?
N-(2-oxo-1,3-dihydroindol-5-yl)acetamide has a molecular weight of 190.20 g/mol, XLogP of 1.14, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-oxo-1,3-dihydroindol-5-yl)acetamide is sourced from PubChem (CID 11206280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).