2-(5-methyl-7H-indol-3-yl)acetamide

C11H12N2O — CID 67231053

IUPAC2-(5-methyl-7H-indol-3-yl)acetamide
SMILESCC1=CCC2=NC=C(CC(N)=O)C2=C1
InChIInChI=1S/C11H12N2O/c1-7-2-3-10-9(4-7)8(6-13-10)5-11(12)14/h2,4,6H,3,5H2,1H3,(H2,12,14)
InChIKeyLVOQMGQRIARLTF-UHFFFAOYSA-N
MW188.23 g/mol
LogP1.48
Rot. Bonds2

About 2-(5-methyl-7H-indol-3-yl)acetamide

2-(5-methyl-7H-indol-3-yl)acetamide (PubChem CID 67231053) has the molecular formula C11H12N2O and a molecular weight of 188.23 g/mol. Its IUPAC name is 2-(5-methyl-7H-indol-3-yl)acetamide.

Molecular Properties

Compound Name2-(5-methyl-7H-indol-3-yl)acetamide
PubChem CID67231053
Molecular FormulaC11H12N2O
Molecular Weight188.23 g/mol
Exact Mass188.09
IUPAC Name2-(5-methyl-7H-indol-3-yl)acetamide
SMILESCC1=CCC2=NC=C(CC(N)=O)C2=C1
InChIInChI=1S/C11H12N2O/c1-7-2-3-10-9(4-7)8(6-13-10)5-11(12)14/h2,4,6H,3,5H2,1H3,(H2,12,14)
InChIKeyLVOQMGQRIARLTF-UHFFFAOYSA-N
XLogP1.48
TPSA55.45 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.23
LogP ≤ 51.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(5-methyl-7H-indol-3-yl)acetamide?
The IUPAC name of 2-(5-methyl-7H-indol-3-yl)acetamide (CID 67231053) is 2-(5-methyl-7H-indol-3-yl)acetamide.
What is the SMILES notation for 2-(5-methyl-7H-indol-3-yl)acetamide?
The canonical SMILES for 2-(5-methyl-7H-indol-3-yl)acetamide is CC1=CCC2=NC=C(CC(N)=O)C2=C1.
What is the InChIKey of 2-(5-methyl-7H-indol-3-yl)acetamide?
The InChIKey is LVOQMGQRIARLTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O/c1-7-2-3-10-9(4-7)8(6-13-10)5-11(12)14/h2,4,6H,3,5H2,1H3,(H2,12,14).
What are the key properties of 2-(5-methyl-7H-indol-3-yl)acetamide?
2-(5-methyl-7H-indol-3-yl)acetamide has a molecular weight of 188.23 g/mol, XLogP of 1.48, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-methyl-7H-indol-3-yl)acetamide is sourced from PubChem (CID 67231053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).