5-fluoro-1-(2-oxo-2-piperidin-1-ylethyl)-3H-indol-2-one

C15H17FN2O2 — CID 155958104

IUPAC5-fluoro-1-(2-oxo-2-piperidin-1-ylethyl)-3H-indol-2-one
SMILESO=C(CN1C(=O)Cc2cc(F)ccc21)N1CCCCC1
InChIInChI=1S/C15H17FN2O2/c16-12-4-5-13-11(8-12)9-14(19)18(13)10-15(20)17-6-2-1-3-7-17/h4-5,8H,1-3,6-7,9-10H2
InChIKeyFKPHPXOPUHKHQG-UHFFFAOYSA-N
MW276.31 g/mol
LogP1.73
Rot. Bonds2

About 5-fluoro-1-(2-oxo-2-piperidin-1-ylethyl)-3H-indol-2-one

5-fluoro-1-(2-oxo-2-piperidin-1-ylethyl)-3H-indol-2-one (PubChem CID 155958104) has the molecular formula C15H17FN2O2 and a molecular weight of 276.31 g/mol. Its IUPAC name is 5-fluoro-1-(2-oxo-2-piperidin-1-ylethyl)-3H-indol-2-one.

Molecular Properties

Compound Name5-fluoro-1-(2-oxo-2-piperidin-1-ylethyl)-3H-indol-2-one
PubChem CID155958104
Molecular FormulaC15H17FN2O2
Molecular Weight276.31 g/mol
Exact Mass276.13
IUPAC Name5-fluoro-1-(2-oxo-2-piperidin-1-ylethyl)-3H-indol-2-one
SMILESO=C(CN1C(=O)Cc2cc(F)ccc21)N1CCCCC1
InChIInChI=1S/C15H17FN2O2/c16-12-4-5-13-11(8-12)9-14(19)18(13)10-15(20)17-6-2-1-3-7-17/h4-5,8H,1-3,6-7,9-10H2
InChIKeyFKPHPXOPUHKHQG-UHFFFAOYSA-N
XLogP1.73
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.31
LogP ≤ 51.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-[(2-aminocyclopropyl)methyl]-5-fluoro-3H-indol-2-one
CID 76853933
1-(2-cyclopentyl-2-oxoethyl)-6-fluoro-3,4-dihydroquinolin-2-one
CID 104751280
N-[(E)-benzylideneamino]-2-(5-fluoro-2-oxo-3H-indol-1-yl)acetamide
CID 167527215
1-[2-(azetidin-1-yl)-2-oxoethyl]-6-(4-fluoro-2-methylphenyl)-3H-pyrrolo[3,2-b]pyridin-2-one
CID 147055130
1-[3-(6-fluoro-2-oxo-3,4-dihydroquinolin-1-yl)propanoyl]piperidine-3-carboxylic acid
CID 119033231
1-(2-oxo-2-piperazin-1-ylethyl)-3H-indol-2-one
CID 24696851
5-[2-(azepan-1-yl)-2-oxoethyl]-1-methyl-3H-indol-2-one
CID 110768313
5-(azepane-1-carbonyl)-1-propyl-3H-indol-2-one
CID 53014656
7-methyl-4-(2-oxo-2-piperidin-1-ylethyl)-1,4-benzoxazin-3-one
CID 3956945
6-hydroxy-4-(2-oxo-2-piperidin-1-ylethyl)-1,4-benzoxazin-3-one
CID 82063360
1-[2-(azepan-1-yl)-2-oxoethyl]-6-fluoroquinolin-4-one
CID 100743617
2-(2,4-difluoroanilino)-1-piperidin-1-ylethanone
CID 28582835

Frequently Asked Questions

What is the IUPAC name of 5-fluoro-1-(2-oxo-2-piperidin-1-ylethyl)-3H-indol-2-one?
The IUPAC name of 5-fluoro-1-(2-oxo-2-piperidin-1-ylethyl)-3H-indol-2-one (CID 155958104) is 5-fluoro-1-(2-oxo-2-piperidin-1-ylethyl)-3H-indol-2-one.
What is the SMILES notation for 5-fluoro-1-(2-oxo-2-piperidin-1-ylethyl)-3H-indol-2-one?
The canonical SMILES for 5-fluoro-1-(2-oxo-2-piperidin-1-ylethyl)-3H-indol-2-one is O=C(CN1C(=O)Cc2cc(F)ccc21)N1CCCCC1.
What is the InChIKey of 5-fluoro-1-(2-oxo-2-piperidin-1-ylethyl)-3H-indol-2-one?
The InChIKey is FKPHPXOPUHKHQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17FN2O2/c16-12-4-5-13-11(8-12)9-14(19)18(13)10-15(20)17-6-2-1-3-7-17/h4-5,8H,1-3,6-7,9-10H2.
What are the key properties of 5-fluoro-1-(2-oxo-2-piperidin-1-ylethyl)-3H-indol-2-one?
5-fluoro-1-(2-oxo-2-piperidin-1-ylethyl)-3H-indol-2-one has a molecular weight of 276.31 g/mol, XLogP of 1.73, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-1-(2-oxo-2-piperidin-1-ylethyl)-3H-indol-2-one is sourced from PubChem (CID 155958104), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).