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

C10H10N2O2 — CID 82490915

IUPAC2-(2-oxo-1,3-dihydroindol-5-yl)acetamide
SMILESNC(=O)Cc1ccc2c(c1)CC(=O)N2
InChIInChI=1S/C10H10N2O2/c11-9(13)4-6-1-2-8-7(3-6)5-10(14)12-8/h1-3H,4-5H2,(H2,11,13)(H,12,14)
InChIKeySFDONTDUYDMLTB-UHFFFAOYSA-N
MW190.20 g/mol
LogP0.21
Rot. Bonds2

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

2-(2-oxo-1,3-dihydroindol-5-yl)acetamide (PubChem CID 82490915) has the molecular formula C10H10N2O2 and a molecular weight of 190.20 g/mol. Its IUPAC name is 2-(2-oxo-1,3-dihydroindol-5-yl)acetamide.

Molecular Properties

Compound Name2-(2-oxo-1,3-dihydroindol-5-yl)acetamide
PubChem CID82490915
Molecular FormulaC10H10N2O2
Molecular Weight190.20 g/mol
Exact Mass190.07
IUPAC Name2-(2-oxo-1,3-dihydroindol-5-yl)acetamide
SMILESNC(=O)Cc1ccc2c(c1)CC(=O)N2
InChIInChI=1S/C10H10N2O2/c11-9(13)4-6-1-2-8-7(3-6)5-10(14)12-8/h1-3H,4-5H2,(H2,11,13)(H,12,14)
InChIKeySFDONTDUYDMLTB-UHFFFAOYSA-N
XLogP0.21
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.20
LogP ≤ 50.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-2-(2-oxo-1,3-dihydroindol-5-yl)acetohydrazide
CID 116844796
N'-methyl-2-(2-oxo-1,3-dihydroindol-5-yl)acetohydrazide
CID 116846191
5-(2-hydroxyethyl)-1,3-dihydroindol-2-one
CID 22131131
2-(2-oxo-1,3-dihydroindol-5-yl)-N-prop-2-enylacetamide
CID 110768065
5-(2-oxo-2-piperazin-1-ylethyl)-1,3-dihydroindol-2-one
CID 82301093
(2-oxo-1,3-dihydroindol-5-yl)methylazanium
CID 25324745
molecular hydrogen;5-oxo-4-[[2-(2-oxo-1,3-dihydroindol-5-yl)acetyl]amino]pentanamide
CID 142535899
5-[3-(1,3-benzodioxol-5-yl)-2-oxopropyl]-1,3-dihydroindol-2-one
CID 164994429
2-(2-oxo-1,3-dihydroindol-5-yl)acetaldehyde
CID 116927299
2-(4-methylphenyl)-N-[(2-oxo-1,3-dihydroindol-5-yl)methyl]acetamide
CID 110781350
5-(4-oxopentyl)-1,3-dihydroindol-2-one
CID 116927752
N-[2-(4-fluorophenyl)ethyl]-2-(2-oxo-1,3-dihydroindol-5-yl)acetamide
CID 110768108

Frequently Asked Questions

What is the IUPAC name of 2-(2-oxo-1,3-dihydroindol-5-yl)acetamide?
The IUPAC name of 2-(2-oxo-1,3-dihydroindol-5-yl)acetamide (CID 82490915) is 2-(2-oxo-1,3-dihydroindol-5-yl)acetamide.
What is the SMILES notation for 2-(2-oxo-1,3-dihydroindol-5-yl)acetamide?
The canonical SMILES for 2-(2-oxo-1,3-dihydroindol-5-yl)acetamide is NC(=O)Cc1ccc2c(c1)CC(=O)N2.
What is the InChIKey of 2-(2-oxo-1,3-dihydroindol-5-yl)acetamide?
The InChIKey is SFDONTDUYDMLTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O2/c11-9(13)4-6-1-2-8-7(3-6)5-10(14)12-8/h1-3H,4-5H2,(H2,11,13)(H,12,14).
What are the key properties of 2-(2-oxo-1,3-dihydroindol-5-yl)acetamide?
2-(2-oxo-1,3-dihydroindol-5-yl)acetamide has a molecular weight of 190.20 g/mol, XLogP of 0.21, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-oxo-1,3-dihydroindol-5-yl)acetamide is sourced from PubChem (CID 82490915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).