5-ethyl-6-fluoro-1,3-dihydroindol-2-one

C10H10FNO — CID 70647760

IUPAC5-ethyl-6-fluoro-1,3-dihydroindol-2-one
SMILESCCc1cc2c(cc1F)NC(=O)C2
InChIInChI=1S/C10H10FNO/c1-2-6-3-7-4-10(13)12-9(7)5-8(6)11/h3,5H,2,4H2,1H3,(H,12,13)
InChIKeyMHEJDYQGABKEKW-UHFFFAOYSA-N
MW179.19 g/mol
LogP1.88
Rot. Bonds1

About 5-ethyl-6-fluoro-1,3-dihydroindol-2-one

5-ethyl-6-fluoro-1,3-dihydroindol-2-one (PubChem CID 70647760) has the molecular formula C10H10FNO and a molecular weight of 179.19 g/mol. Its IUPAC name is 5-ethyl-6-fluoro-1,3-dihydroindol-2-one.

Molecular Properties

Compound Name5-ethyl-6-fluoro-1,3-dihydroindol-2-one
PubChem CID70647760
Molecular FormulaC10H10FNO
Molecular Weight179.19 g/mol
Exact Mass179.07
IUPAC Name5-ethyl-6-fluoro-1,3-dihydroindol-2-one
SMILESCCc1cc2c(cc1F)NC(=O)C2
InChIInChI=1S/C10H10FNO/c1-2-6-3-7-4-10(13)12-9(7)5-8(6)11/h3,5H,2,4H2,1H3,(H,12,13)
InChIKeyMHEJDYQGABKEKW-UHFFFAOYSA-N
XLogP1.88
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.19
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

6-amino-5-fluoro-1,3-dihydroindol-2-one
CID 10103504
6-(chloromethyl)-7-fluoro-3,4-dihydro-1H-quinolin-2-one
CID 43457700
5,6-diethoxy-1,3-dihydroindol-2-one
CID 22668692
5,6-bis(3-amino-3-methylbutyl)-1,3-dihydroindol-2-one
CID 91511607
5-ethyl-1,3-dihydropyrrolo[2,3-c]pyridin-2-one
CID 130380646
5-amino-6-butan-2-ylsulfanyl-1,3-dihydroindol-2-one
CID 43451982
5-fluoro-1,3-dihydropyrrolo[2,3-c]pyridin-2-one
CID 137347254
5-amino-6-[(2-ethylphenyl)methylamino]-1,3-dihydroindol-2-one
CID 64680882
N-(5-fluoro-2-oxo-1,3-dihydroindol-6-yl)-2-hydroxypropanamide
CID 66607967
5-(2-ethyl-6-methylphenyl)-1,3-dihydroindol-2-one
CID 122662664
7-ethyl-5-methyl-1,3-dihydroindol-2-one
CID 142337583
6-chloro-5-methyl-1,3-dihydroindol-2-one;ethane
CID 144928829

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-6-fluoro-1,3-dihydroindol-2-one?
The IUPAC name of 5-ethyl-6-fluoro-1,3-dihydroindol-2-one (CID 70647760) is 5-ethyl-6-fluoro-1,3-dihydroindol-2-one.
What is the SMILES notation for 5-ethyl-6-fluoro-1,3-dihydroindol-2-one?
The canonical SMILES for 5-ethyl-6-fluoro-1,3-dihydroindol-2-one is CCc1cc2c(cc1F)NC(=O)C2.
What is the InChIKey of 5-ethyl-6-fluoro-1,3-dihydroindol-2-one?
The InChIKey is MHEJDYQGABKEKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10FNO/c1-2-6-3-7-4-10(13)12-9(7)5-8(6)11/h3,5H,2,4H2,1H3,(H,12,13).
What are the key properties of 5-ethyl-6-fluoro-1,3-dihydroindol-2-one?
5-ethyl-6-fluoro-1,3-dihydroindol-2-one has a molecular weight of 179.19 g/mol, XLogP of 1.88, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-6-fluoro-1,3-dihydroindol-2-one is sourced from PubChem (CID 70647760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).