2-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]acetamide

C11H11FN2O2 — CID 132970429

IUPAC2-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]acetamide
SMILESCc1cc2c(F)c(OCC(N)=O)ccc2[nH]1
InChIInChI=1S/C11H11FN2O2/c1-6-4-7-8(14-6)2-3-9(11(7)12)16-5-10(13)15/h2-4,14H,5H2,1H3,(H2,13,15)
InChIKeyRGKXKCOWBWWKPG-UHFFFAOYSA-N
MW222.22 g/mol
LogP1.48
Rot. Bonds3

About 2-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]acetamide

2-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]acetamide (PubChem CID 132970429) has the molecular formula C11H11FN2O2 and a molecular weight of 222.22 g/mol. Its IUPAC name is 2-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]acetamide.

Molecular Properties

Compound Name2-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]acetamide
PubChem CID132970429
Molecular FormulaC11H11FN2O2
Molecular Weight222.22 g/mol
Exact Mass222.08
IUPAC Name2-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]acetamide
SMILESCc1cc2c(F)c(OCC(N)=O)ccc2[nH]1
InChIInChI=1S/C11H11FN2O2/c1-6-4-7-8(14-6)2-3-9(11(7)12)16-5-10(13)15/h2-4,14H,5H2,1H3,(H2,13,15)
InChIKeyRGKXKCOWBWWKPG-UHFFFAOYSA-N
XLogP1.48
TPSA68.11 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.22
LogP ≤ 51.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

5-[(4-fluoro-2-methyl-1H-indol-5-yl)oxymethyl]-1,3-thiazole
CID 167910197
ethane;1-[4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-5-methylpyrrolo[2,1-f][1,2,4]triazin-6-yl]oxypropan-2-one
CID 143359433
4-fluoro-2-methyl-1H-indol-5-amine
CID 44558426
5-(6-chloropyrimidin-4-yl)oxy-4-fluoro-2-methyl-1H-indole
CID 122521128
3-[(4-fluoro-2-methyl-1H-indol-5-yl)oxymethyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine
CID 129479595
ethyl 3-[[5-fluoro-6-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]pyrimidin-4-yl]amino]-1H-pyrazole-5-carboxylate
CID 122520913
2-(4-fluoro-2-methyl-1H-indol-5-yl)-2-oxoacetic acid
CID 117315168
tert-butyl-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-dimethylsilane
CID 125481651
4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-7H-pyrrolo[2,3-d]pyrimidine
CID 141061973
ethyl 4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-5-(113C)methyl(3,4-13C2,115N)pyrrolo[2,1-f](1,4-15N2)[1,2,4]triazine-6-carboxylate
CID 53386905
4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]quinolin-7-ol
CID 137046070
(2R)-1-[4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-5-methylpyrrolo[2,1-f][1,2,4]triazin-6-yl]oxypropan-2-ol;1-[4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-5-methylpyrrolo[2,1-f][1,2,4]triazin-6-yl]oxypropan-2-one
CID 157386144

Frequently Asked Questions

What is the IUPAC name of 2-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]acetamide?
The IUPAC name of 2-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]acetamide (CID 132970429) is 2-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]acetamide.
What is the SMILES notation for 2-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]acetamide?
The canonical SMILES for 2-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]acetamide is Cc1cc2c(F)c(OCC(N)=O)ccc2[nH]1.
What is the InChIKey of 2-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]acetamide?
The InChIKey is RGKXKCOWBWWKPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11FN2O2/c1-6-4-7-8(14-6)2-3-9(11(7)12)16-5-10(13)15/h2-4,14H,5H2,1H3,(H2,13,15).
What are the key properties of 2-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]acetamide?
2-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]acetamide has a molecular weight of 222.22 g/mol, XLogP of 1.48, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]acetamide is sourced from PubChem (CID 132970429), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).