2-(2-methyl-1H-indol-6-yl)acetamide

C11H12N2O — CID 70411340

IUPAC2-(2-methyl-1H-indol-6-yl)acetamide
SMILESCc1cc2ccc(CC(N)=O)cc2[nH]1
InChIInChI=1S/C11H12N2O/c1-7-4-9-3-2-8(6-11(12)14)5-10(9)13-7/h2-5,13H,6H2,1H3,(H2,12,14)
InChIKeyKEFBHSWDBCCSLF-UHFFFAOYSA-N
MW188.23 g/mol
LogP1.50
Rot. Bonds2

About 2-(2-methyl-1H-indol-6-yl)acetamide

2-(2-methyl-1H-indol-6-yl)acetamide (PubChem CID 70411340) has the molecular formula C11H12N2O and a molecular weight of 188.23 g/mol. Its IUPAC name is 2-(2-methyl-1H-indol-6-yl)acetamide.

Molecular Properties

Compound Name2-(2-methyl-1H-indol-6-yl)acetamide
PubChem CID70411340
Molecular FormulaC11H12N2O
Molecular Weight188.23 g/mol
Exact Mass188.09
IUPAC Name2-(2-methyl-1H-indol-6-yl)acetamide
SMILESCc1cc2ccc(CC(N)=O)cc2[nH]1
InChIInChI=1S/C11H12N2O/c1-7-4-9-3-2-8(6-11(12)14)5-10(9)13-7/h2-5,13H,6H2,1H3,(H2,12,14)
InChIKeyKEFBHSWDBCCSLF-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

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Related Compounds

2-methyl-1-(2-methyl-1H-indol-6-yl)propan-2-ol
CID 117204834
N-[(2-methyl-1H-indol-6-yl)methyl]pyrrolidine-1-carboxamide
CID 155961051
4-[[2-(2-methyl-1H-indol-5-yl)acetyl]amino]benzamide
CID 110703916
2-(2,5-dimethyl-1H-pyrrol-3-yl)acetamide
CID 82490394
5-(2-methyl-1H-indol-6-yl)furan-2-carboxylic acid
CID 142924551
2-methyl-6-(piperazin-1-ylmethyl)-1H-indole
CID 71137798
2,2,2-trifluoro-1-(2-methyl-1H-indol-6-yl)ethanone
CID 96602952
2-(2-methyl-1H-indol-6-yl)propanoic acid
CID 117204901
N-butan-2-yl-2-(2-methyl-1H-indol-5-yl)acetamide
CID 110703838
N-[4-(2-amino-2-oxoethyl)phenyl]-6-bromo-1H-indole-2-carboxamide
CID 31861888
N-[4-(2-amino-2-oxoethyl)phenyl]-6-chloro-1H-indole-2-carboxamide
CID 31862421
(2-methyl-1H-indol-5-yl)methylcarbamic acid
CID 118078535

Frequently Asked Questions

What is the IUPAC name of 2-(2-methyl-1H-indol-6-yl)acetamide?
The IUPAC name of 2-(2-methyl-1H-indol-6-yl)acetamide (CID 70411340) is 2-(2-methyl-1H-indol-6-yl)acetamide.
What is the SMILES notation for 2-(2-methyl-1H-indol-6-yl)acetamide?
The canonical SMILES for 2-(2-methyl-1H-indol-6-yl)acetamide is Cc1cc2ccc(CC(N)=O)cc2[nH]1.
What is the InChIKey of 2-(2-methyl-1H-indol-6-yl)acetamide?
The InChIKey is KEFBHSWDBCCSLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O/c1-7-4-9-3-2-8(6-11(12)14)5-10(9)13-7/h2-5,13H,6H2,1H3,(H2,12,14).
What are the key properties of 2-(2-methyl-1H-indol-6-yl)acetamide?
2-(2-methyl-1H-indol-6-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-(2-methyl-1H-indol-6-yl)acetamide is sourced from PubChem (CID 70411340), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).