2-amino-1-(7-fluoro-1H-indol-6-yl)ethanone

C10H9FN2O — CID 82374526

IUPAC2-amino-1-(7-fluoro-1H-indol-6-yl)ethanone
SMILESNCC(=O)c1ccc2cc[nH]c2c1F
InChIInChI=1S/C10H9FN2O/c11-9-7(8(14)5-12)2-1-6-3-4-13-10(6)9/h1-4,13H,5,12H2
InChIKeyFHRLJRFNMLHNBI-UHFFFAOYSA-N
MW192.19 g/mol
LogP1.45
Rot. Bonds2

About 2-amino-1-(7-fluoro-1H-indol-6-yl)ethanone

2-amino-1-(7-fluoro-1H-indol-6-yl)ethanone (PubChem CID 82374526) has the molecular formula C10H9FN2O and a molecular weight of 192.19 g/mol. Its IUPAC name is 2-amino-1-(7-fluoro-1H-indol-6-yl)ethanone.

Molecular Properties

Compound Name2-amino-1-(7-fluoro-1H-indol-6-yl)ethanone
PubChem CID82374526
Molecular FormulaC10H9FN2O
Molecular Weight192.19 g/mol
Exact Mass192.07
IUPAC Name2-amino-1-(7-fluoro-1H-indol-6-yl)ethanone
SMILESNCC(=O)c1ccc2cc[nH]c2c1F
InChIInChI=1S/C10H9FN2O/c11-9-7(8(14)5-12)2-1-6-3-4-13-10(6)9/h1-4,13H,5,12H2
InChIKeyFHRLJRFNMLHNBI-UHFFFAOYSA-N
XLogP1.45
TPSA58.88 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.19
LogP ≤ 51.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

methyl 7-fluoro-1H-indole-6-carboxylate
CID 122705880
ethane;7-fluoro-6-methyl-1H-indole
CID 144716067
2-amino-1-[2,3-difluoro-4-(methoxymethyl)phenyl]ethanone
CID 117306249
7-chloro-1H-indole-6-carboxamide
CID 162383252
2-amino-1-(2,3-difluorophenyl)ethanone;hydrochloride
CID 122360971
2-[1-(7-fluoro-1H-indol-6-yl)cyclopropyl]acetic acid
CID 117337745
2-amino-1-(3-chloro-2-fluorophenyl)ethanone
CID 81263230
3-amino-2-(5,7-difluoro-1H-indol-6-yl)propanoic acid
CID 117352563
5,7-difluoro-1H-indole-6-carboxylic acid
CID 117274550
7-(aminomethyl)-1H-indol-6-ol
CID 82415292
azane;1H-indole-7-carboxamide
CID 174982702
2-amino-1-(2-fluoro-4-methylphenyl)ethanone
CID 59233227

Frequently Asked Questions

What is the IUPAC name of 2-amino-1-(7-fluoro-1H-indol-6-yl)ethanone?
The IUPAC name of 2-amino-1-(7-fluoro-1H-indol-6-yl)ethanone (CID 82374526) is 2-amino-1-(7-fluoro-1H-indol-6-yl)ethanone.
What is the SMILES notation for 2-amino-1-(7-fluoro-1H-indol-6-yl)ethanone?
The canonical SMILES for 2-amino-1-(7-fluoro-1H-indol-6-yl)ethanone is NCC(=O)c1ccc2cc[nH]c2c1F.
What is the InChIKey of 2-amino-1-(7-fluoro-1H-indol-6-yl)ethanone?
The InChIKey is FHRLJRFNMLHNBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9FN2O/c11-9-7(8(14)5-12)2-1-6-3-4-13-10(6)9/h1-4,13H,5,12H2.
What are the key properties of 2-amino-1-(7-fluoro-1H-indol-6-yl)ethanone?
2-amino-1-(7-fluoro-1H-indol-6-yl)ethanone has a molecular weight of 192.19 g/mol, XLogP of 1.45, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-1-(7-fluoro-1H-indol-6-yl)ethanone is sourced from PubChem (CID 82374526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).