2-methoxy-N-(1-methyl-2-oxo-3H-indol-5-yl)acetamide

C12H14N2O3 — CID 16820461

IUPAC2-methoxy-N-(1-methyl-2-oxo-3H-indol-5-yl)acetamide
SMILESCOCC(=O)Nc1ccc2c(c1)CC(=O)N2C
InChIInChI=1S/C12H14N2O3/c1-14-10-4-3-9(13-11(15)7-17-2)5-8(10)6-12(14)16/h3-5H,6-7H2,1-2H3,(H,13,15)
InChIKeySLSYGDUHRVXQFJ-UHFFFAOYSA-N
MW234.25 g/mol
LogP0.79
Rot. Bonds3

About 2-methoxy-N-(1-methyl-2-oxo-3H-indol-5-yl)acetamide

2-methoxy-N-(1-methyl-2-oxo-3H-indol-5-yl)acetamide (PubChem CID 16820461) has the molecular formula C12H14N2O3 and a molecular weight of 234.25 g/mol. Its IUPAC name is 2-methoxy-N-(1-methyl-2-oxo-3H-indol-5-yl)acetamide.

Molecular Properties

Compound Name2-methoxy-N-(1-methyl-2-oxo-3H-indol-5-yl)acetamide
PubChem CID16820461
Molecular FormulaC12H14N2O3
Molecular Weight234.25 g/mol
Exact Mass234.10
IUPAC Name2-methoxy-N-(1-methyl-2-oxo-3H-indol-5-yl)acetamide
SMILESCOCC(=O)Nc1ccc2c(c1)CC(=O)N2C
InChIInChI=1S/C12H14N2O3/c1-14-10-4-3-9(13-11(15)7-17-2)5-8(10)6-12(14)16/h3-5H,6-7H2,1-2H3,(H,13,15)
InChIKeySLSYGDUHRVXQFJ-UHFFFAOYSA-N
XLogP0.79
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.25
LogP ≤ 50.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[3-(cyanomethyl)-1-methyl-2-oxo-3H-indol-5-yl]acetamide
CID 71463252
5-Amino-2-oxindole
CID 2773213
5-Amino-1-methyl-2-oxoindoline
CID 22692470
N-{2-oxo-1-azatricyclo[6.3.1.0^{4,12}]dodeca-4,6,8(12)-trien-6-yl}acetamide
CID 7384440
N-[3-(Cyanomethyl)-2-oxo-2,3-dihydro-1H-indol-5-yl]acetamide
CID 71452564
2H-Indol-2-one, 1,3-dihydro-5-amino-3-methyl-
CID 3074542
5-amino-1-ethyl-2,3-dihydro-1H-indol-2-one
CID 22692471
7ZX8889Bhs
CID 11609163
5-amino-3,3-dimethyl-2,3-dihydro-1H-indol-2-one
CID 22162091
5-Amino-1,3-dihydro-2H-indol-2-one--hydrogen chloride (1/1)
CID 45595282
2,6-difluoro-N-(1-methyl-2-oxoindolin-5-yl)benzamide
CID 18570776
2-methoxy-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide
CID 40143013

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-(1-methyl-2-oxo-3H-indol-5-yl)acetamide?
The IUPAC name of 2-methoxy-N-(1-methyl-2-oxo-3H-indol-5-yl)acetamide (CID 16820461) is 2-methoxy-N-(1-methyl-2-oxo-3H-indol-5-yl)acetamide.
What is the SMILES notation for 2-methoxy-N-(1-methyl-2-oxo-3H-indol-5-yl)acetamide?
The canonical SMILES for 2-methoxy-N-(1-methyl-2-oxo-3H-indol-5-yl)acetamide is COCC(=O)Nc1ccc2c(c1)CC(=O)N2C.
What is the InChIKey of 2-methoxy-N-(1-methyl-2-oxo-3H-indol-5-yl)acetamide?
The InChIKey is SLSYGDUHRVXQFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2O3/c1-14-10-4-3-9(13-11(15)7-17-2)5-8(10)6-12(14)16/h3-5H,6-7H2,1-2H3,(H,13,15).
What are the key properties of 2-methoxy-N-(1-methyl-2-oxo-3H-indol-5-yl)acetamide?
2-methoxy-N-(1-methyl-2-oxo-3H-indol-5-yl)acetamide has a molecular weight of 234.25 g/mol, XLogP of 0.79, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-(1-methyl-2-oxo-3H-indol-5-yl)acetamide is sourced from PubChem (CID 16820461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).