2-amino-1-(6-fluoro-2,3-dihydroindol-1-yl)ethanone

C10H11FN2O — CID 103796139

IUPAC2-amino-1-(6-fluoro-2,3-dihydroindol-1-yl)ethanone
SMILESNCC(=O)N1CCc2ccc(F)cc21
InChIInChI=1S/C10H11FN2O/c11-8-2-1-7-3-4-13(9(7)5-8)10(14)6-12/h1-2,5H,3-4,6,12H2
InChIKeyQFWLXVSDNJDQCK-UHFFFAOYSA-N
MW194.21 g/mol
LogP0.67
Rot. Bonds1

About 2-amino-1-(6-fluoro-2,3-dihydroindol-1-yl)ethanone

2-amino-1-(6-fluoro-2,3-dihydroindol-1-yl)ethanone (PubChem CID 103796139) has the molecular formula C10H11FN2O and a molecular weight of 194.21 g/mol. Its IUPAC name is 2-amino-1-(6-fluoro-2,3-dihydroindol-1-yl)ethanone.

Molecular Properties

Compound Name2-amino-1-(6-fluoro-2,3-dihydroindol-1-yl)ethanone
PubChem CID103796139
Molecular FormulaC10H11FN2O
Molecular Weight194.21 g/mol
Exact Mass194.09
IUPAC Name2-amino-1-(6-fluoro-2,3-dihydroindol-1-yl)ethanone
SMILESNCC(=O)N1CCc2ccc(F)cc21
InChIInChI=1S/C10H11FN2O/c11-8-2-1-7-3-4-13(9(7)5-8)10(14)6-12/h1-2,5H,3-4,6,12H2
InChIKeyQFWLXVSDNJDQCK-UHFFFAOYSA-N
XLogP0.67
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.21
LogP ≤ 50.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-N-[2-(6-fluoro-2,3-dihydroindol-1-yl)-2-oxoethyl]acetamide
CID 104872444
3-(6-fluoro-2,3-dihydroindol-1-yl)-3-oxopropanethioamide
CID 103495606
3-(6-fluoro-2,3-dihydroindol-1-yl)-3-oxopropanoic acid
CID 103502359
2-[2-(aminomethyl)phenyl]-1-(6-fluoro-2,3-dihydroindol-1-yl)ethanone
CID 103495285
2-amino-1-(6-methyl-2,3-dihydroindol-1-yl)ethanone;hydrochloride
CID 131036223
1-(6-fluoro-2,3-dihydroindol-1-yl)-2-(methylamino)ethanone;hydrochloride
CID 119760474
1-(6-fluoro-2,3-dihydroindol-1-yl)-3-methoxypropan-1-one
CID 126779263
6-amino-4-ethyl-1-(6-fluoro-2,3-dihydroindol-1-yl)hexan-1-one
CID 103495276
5-(6-fluoro-2,3-dihydroindol-1-yl)-3,3-dimethyl-5-oxopentanoic acid
CID 103494270
2-(3,4-difluorophenyl)-1-(6-fluoro-2,3-dihydroindol-1-yl)ethanone
CID 136513866
2-(3-aminophenyl)-1-(6-fluoro-2,3-dihydroindol-1-yl)ethanone
CID 103493820
1-(6-fluoro-2,3-dihydroindol-1-yl)-3,4,4-trimethylpentan-1-one
CID 86901344

Frequently Asked Questions

What is the IUPAC name of 2-amino-1-(6-fluoro-2,3-dihydroindol-1-yl)ethanone?
The IUPAC name of 2-amino-1-(6-fluoro-2,3-dihydroindol-1-yl)ethanone (CID 103796139) is 2-amino-1-(6-fluoro-2,3-dihydroindol-1-yl)ethanone.
What is the SMILES notation for 2-amino-1-(6-fluoro-2,3-dihydroindol-1-yl)ethanone?
The canonical SMILES for 2-amino-1-(6-fluoro-2,3-dihydroindol-1-yl)ethanone is NCC(=O)N1CCc2ccc(F)cc21.
What is the InChIKey of 2-amino-1-(6-fluoro-2,3-dihydroindol-1-yl)ethanone?
The InChIKey is QFWLXVSDNJDQCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11FN2O/c11-8-2-1-7-3-4-13(9(7)5-8)10(14)6-12/h1-2,5H,3-4,6,12H2.
What are the key properties of 2-amino-1-(6-fluoro-2,3-dihydroindol-1-yl)ethanone?
2-amino-1-(6-fluoro-2,3-dihydroindol-1-yl)ethanone has a molecular weight of 194.21 g/mol, XLogP of 0.67, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-1-(6-fluoro-2,3-dihydroindol-1-yl)ethanone is sourced from PubChem (CID 103796139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).