2-(7-methyl-1H-indol-3-yl)-2-oxoacetamide

C11H10N2O2 — CID 68760061

IUPAC2-(7-methyl-1H-indol-3-yl)-2-oxoacetamide
SMILESCc1cccc2c(C(=O)C(N)=O)c[nH]c12
InChIInChI=1S/C11H10N2O2/c1-6-3-2-4-7-8(5-13-9(6)7)10(14)11(12)15/h2-5,13H,1H3,(H2,12,15)
InChIKeyIHRITFMIOQRFPU-UHFFFAOYSA-N
MW202.21 g/mol
LogP1.14
Rot. Bonds2

About 2-(7-methyl-1H-indol-3-yl)-2-oxoacetamide

2-(7-methyl-1H-indol-3-yl)-2-oxoacetamide (PubChem CID 68760061) has the molecular formula C11H10N2O2 and a molecular weight of 202.21 g/mol. Its IUPAC name is 2-(7-methyl-1H-indol-3-yl)-2-oxoacetamide.

Molecular Properties

Compound Name2-(7-methyl-1H-indol-3-yl)-2-oxoacetamide
PubChem CID68760061
Molecular FormulaC11H10N2O2
Molecular Weight202.21 g/mol
Exact Mass202.07
IUPAC Name2-(7-methyl-1H-indol-3-yl)-2-oxoacetamide
SMILESCc1cccc2c(C(=O)C(N)=O)c[nH]c12
InChIInChI=1S/C11H10N2O2/c1-6-3-2-4-7-8(5-13-9(6)7)10(14)11(12)15/h2-5,13H,1H3,(H2,12,15)
InChIKeyIHRITFMIOQRFPU-UHFFFAOYSA-N
XLogP1.14
TPSA75.95 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.21
LogP ≤ 51.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'diketo_group', 'substructure': 'N/A'}

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Related Compounds

1-(4-benzoylpiperazin-1-yl)-2-(7-methyl-1H-indol-3-yl)ethane-1,2-dione
CID 506229
(7-methyl-1H-indol-3-yl)-piperidin-4-ylmethanone
CID 82497264
(E)-3-cyclopropyl-3-(7-methyl-1H-indol-3-yl)prop-2-enoic acid
CID 82277818
2-(7-methyl-1H-indol-3-yl)ethanamine;oxalic acid
CID 24802312
2-(7-methyl-1H-indol-3-yl)-N-[3-[4-[3-[[2-(7-methyl-1H-indol-3-yl)-2-oxoacetyl]amino]propylamino]butylamino]propyl]-2-oxoacetamide;bis(2,2,2-trifluoroacetic acid)
CID 155518696
8-methyl-N'-(4-methylbenzoyl)-4-oxo-1H-quinoline-3-carbohydrazide
CID 176514152
(7-ethyl-1H-indol-3-yl)-(2-methylphenyl)methanone
CID 43339331
4-(7-methyl-1H-indol-3-yl)butan-2-one
CID 28806455
(2,3-dimethylphenyl)-(7-ethyl-1H-indol-3-yl)methanone
CID 43339292
N,N-diethyl-2-(7-methyl-1H-indol-3-yl)acetamide
CID 110855149
4-methyl-2H-isoindole-1-carboxamide
CID 143141479
4-amino-1-(7-methyl-1H-indol-3-yl)butan-1-ol
CID 76846681

Frequently Asked Questions

What is the IUPAC name of 2-(7-methyl-1H-indol-3-yl)-2-oxoacetamide?
The IUPAC name of 2-(7-methyl-1H-indol-3-yl)-2-oxoacetamide (CID 68760061) is 2-(7-methyl-1H-indol-3-yl)-2-oxoacetamide.
What is the SMILES notation for 2-(7-methyl-1H-indol-3-yl)-2-oxoacetamide?
The canonical SMILES for 2-(7-methyl-1H-indol-3-yl)-2-oxoacetamide is Cc1cccc2c(C(=O)C(N)=O)c[nH]c12.
What is the InChIKey of 2-(7-methyl-1H-indol-3-yl)-2-oxoacetamide?
The InChIKey is IHRITFMIOQRFPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2O2/c1-6-3-2-4-7-8(5-13-9(6)7)10(14)11(12)15/h2-5,13H,1H3,(H2,12,15).
What are the key properties of 2-(7-methyl-1H-indol-3-yl)-2-oxoacetamide?
2-(7-methyl-1H-indol-3-yl)-2-oxoacetamide has a molecular weight of 202.21 g/mol, XLogP of 1.14, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(7-methyl-1H-indol-3-yl)-2-oxoacetamide is sourced from PubChem (CID 68760061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).