2-(6-methyl-7H-indol-3-yl)acetamide

C11H12N2O — CID 67232347

IUPAC2-(6-methyl-7H-indol-3-yl)acetamide
SMILESCC1=CC=C2C(CC(N)=O)=CN=C2C1
InChIInChI=1S/C11H12N2O/c1-7-2-3-9-8(5-11(12)14)6-13-10(9)4-7/h2-3,6H,4-5H2,1H3,(H2,12,14)
InChIKeyYCHZNHULMNPPQY-UHFFFAOYSA-N
MW188.23 g/mol
LogP1.48
Rot. Bonds2

About 2-(6-methyl-7H-indol-3-yl)acetamide

2-(6-methyl-7H-indol-3-yl)acetamide (PubChem CID 67232347) has the molecular formula C11H12N2O and a molecular weight of 188.23 g/mol. Its IUPAC name is 2-(6-methyl-7H-indol-3-yl)acetamide.

Molecular Properties

Compound Name2-(6-methyl-7H-indol-3-yl)acetamide
PubChem CID67232347
Molecular FormulaC11H12N2O
Molecular Weight188.23 g/mol
Exact Mass188.09
IUPAC Name2-(6-methyl-7H-indol-3-yl)acetamide
SMILESCC1=CC=C2C(CC(N)=O)=CN=C2C1
InChIInChI=1S/C11H12N2O/c1-7-2-3-9-8(5-11(12)14)6-13-10(9)4-7/h2-3,6H,4-5H2,1H3,(H2,12,14)
InChIKeyYCHZNHULMNPPQY-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-(6-methyl-7H-indol-3-yl)acetamide?
The IUPAC name of 2-(6-methyl-7H-indol-3-yl)acetamide (CID 67232347) is 2-(6-methyl-7H-indol-3-yl)acetamide.
What is the SMILES notation for 2-(6-methyl-7H-indol-3-yl)acetamide?
The canonical SMILES for 2-(6-methyl-7H-indol-3-yl)acetamide is CC1=CC=C2C(CC(N)=O)=CN=C2C1.
What is the InChIKey of 2-(6-methyl-7H-indol-3-yl)acetamide?
The InChIKey is YCHZNHULMNPPQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O/c1-7-2-3-9-8(5-11(12)14)6-13-10(9)4-7/h2-3,6H,4-5H2,1H3,(H2,12,14).
What are the key properties of 2-(6-methyl-7H-indol-3-yl)acetamide?
2-(6-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-(6-methyl-7H-indol-3-yl)acetamide is sourced from PubChem (CID 67232347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).