2-(4-methyl-1H-indol-3-yl)acetamide

C11H12N2O — CID 24905096

IUPAC2-(4-methyl-1H-indol-3-yl)acetamide
SMILESCc1cccc2[nH]cc(CC(N)=O)c12
InChIInChI=1S/C11H12N2O/c1-7-3-2-4-9-11(7)8(6-13-9)5-10(12)14/h2-4,6,13H,5H2,1H3,(H2,12,14)
InChIKeyIUALOYBCMBZNMR-UHFFFAOYSA-N
MW188.23 g/mol
LogP1.50
Rot. Bonds2

About 2-(4-methyl-1H-indol-3-yl)acetamide

2-(4-methyl-1H-indol-3-yl)acetamide (PubChem CID 24905096) has the molecular formula C11H12N2O and a molecular weight of 188.23 g/mol. Its IUPAC name is 2-(4-methyl-1H-indol-3-yl)acetamide.

Molecular Properties

Compound Name2-(4-methyl-1H-indol-3-yl)acetamide
PubChem CID24905096
Molecular FormulaC11H12N2O
Molecular Weight188.23 g/mol
Exact Mass188.09
IUPAC Name2-(4-methyl-1H-indol-3-yl)acetamide
SMILESCc1cccc2[nH]cc(CC(N)=O)c12
InChIInChI=1S/C11H12N2O/c1-7-3-2-4-9-11(7)8(6-13-9)5-10(12)14/h2-4,6,13H,5H2,1H3,(H2,12,14)
InChIKeyIUALOYBCMBZNMR-UHFFFAOYSA-N
XLogP1.50
TPSA58.88 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.23
LogP ≤ 51.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

Analyze 2-(4-methyl-1H-indol-3-yl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(4-methyl-1H-indol-3-yl)propan-2-one
CID 28806622
2-methyl-1-(4-methyl-1H-indol-3-yl)propan-2-ol
CID 117194759
(2S)-2-azaniumyl-3-(4-methyl-1H-indol-3-yl)propanoate
CID 6951138
2-(4-methyl-1H-indol-3-yl)-1-piperazin-1-ylethanone
CID 110833761
4-methyl-3-(methylsulfonylmethyl)-1H-indole
CID 117184546
1-amino-N-[2-(4-methyl-1H-indol-3-yl)ethyl]cyclopropane-1-carboxamide
CID 119774498
2-methyl-3-[methyl-[2-(4-methyl-1H-indol-3-yl)acetyl]amino]propanoic acid
CID 119228729
2-(methylamino)-N-[2-(4-methyl-1H-indol-3-yl)ethyl]acetamide
CID 119774518
2-[2-[[2-(4-methyl-1H-indol-3-yl)acetyl]amino]ethylsulfanyl]acetic acid
CID 119242531
N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-2-(4-methyl-1H-indol-3-yl)acetamide
CID 111696322
1-amino-N-[2-(4-methyl-1H-indol-3-yl)ethyl]cyclopentane-1-carboxamide
CID 119318274
4-hydroxy-1-[2-(4-methyl-1H-indol-3-yl)acetyl]piperidine-4-carboxylic acid
CID 119251873

Frequently Asked Questions

What is the IUPAC name of 2-(4-methyl-1H-indol-3-yl)acetamide?
The IUPAC name of 2-(4-methyl-1H-indol-3-yl)acetamide (CID 24905096) is 2-(4-methyl-1H-indol-3-yl)acetamide.
What is the SMILES notation for 2-(4-methyl-1H-indol-3-yl)acetamide?
The canonical SMILES for 2-(4-methyl-1H-indol-3-yl)acetamide is Cc1cccc2[nH]cc(CC(N)=O)c12.
What is the InChIKey of 2-(4-methyl-1H-indol-3-yl)acetamide?
The InChIKey is IUALOYBCMBZNMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O/c1-7-3-2-4-9-11(7)8(6-13-9)5-10(12)14/h2-4,6,13H,5H2,1H3,(H2,12,14).
What are the key properties of 2-(4-methyl-1H-indol-3-yl)acetamide?
2-(4-methyl-1H-indol-3-yl)acetamide has a molecular weight of 188.23 g/mol, XLogP of 1.50, 2 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methyl-1H-indol-3-yl)acetamide is sourced from PubChem (CID 24905096), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).