3-(ethylamino)-5,6-difluoro-1,3-dihydroindol-2-one

C10H10F2N2O — CID 82235271

IUPAC3-(ethylamino)-5,6-difluoro-1,3-dihydroindol-2-one
SMILESCCNC1C(=O)Nc2cc(F)c(F)cc21
InChIInChI=1S/C10H10F2N2O/c1-2-13-9-5-3-6(11)7(12)4-8(5)14-10(9)15/h3-4,9,13H,2H2,1H3,(H,14,15)
InChIKeyJLFINNLADJRREX-UHFFFAOYSA-N
MW212.20 g/mol
LogP1.57
Rot. Bonds2

About 3-(ethylamino)-5,6-difluoro-1,3-dihydroindol-2-one

3-(ethylamino)-5,6-difluoro-1,3-dihydroindol-2-one (PubChem CID 82235271) has the molecular formula C10H10F2N2O and a molecular weight of 212.20 g/mol. Its IUPAC name is 3-(ethylamino)-5,6-difluoro-1,3-dihydroindol-2-one.

Molecular Properties

Compound Name3-(ethylamino)-5,6-difluoro-1,3-dihydroindol-2-one
PubChem CID82235271
Molecular FormulaC10H10F2N2O
Molecular Weight212.20 g/mol
Exact Mass212.08
IUPAC Name3-(ethylamino)-5,6-difluoro-1,3-dihydroindol-2-one
SMILESCCNC1C(=O)Nc2cc(F)c(F)cc21
InChIInChI=1S/C10H10F2N2O/c1-2-13-9-5-3-6(11)7(12)4-8(5)14-10(9)15/h3-4,9,13H,2H2,1H3,(H,14,15)
InChIKeyJLFINNLADJRREX-UHFFFAOYSA-N
XLogP1.57
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.20
LogP ≤ 51.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

5-chloro-3-(ethylamino)-6-methylsulfanyl-1,3-dihydroindol-2-one
CID 79336270
8-(ethylamino)-2,3,6,8-tetrahydro-[1,4]dioxino[2,3-f]indol-7-one
CID 114993838
5-bromo-6-(3,4-dimethylpyrrolidin-1-yl)-3-(ethylamino)-1,3-dihydroindol-2-one
CID 79342117
5-chloro-3-(ethylamino)-6-propan-2-yloxy-1,3-dihydroindol-2-one
CID 79349562
5-bromo-3-(ethylamino)-6-(2,2,2-trifluoroethoxy)-1,3-dihydroindol-2-one
CID 79342124
5-bromo-6-tert-butylsulfanyl-3-(ethylamino)-1,3-dihydroindol-2-one
CID 79343077
5-chloro-3-(ethylamino)-6-[methyl(2,2,2-trifluoroethyl)amino]-1,3-dihydroindol-2-one
CID 79342971
5,6-difluoro-3-hydroxy-1,3-dihydroindol-2-one
CID 61361646
5-chloro-3-(ethylamino)-6-[methyl(propyl)amino]-1,3-dihydroindol-2-one
CID 79349890
6-butan-2-yloxy-5-chloro-3-(ethylamino)-1,3-dihydroindol-2-one
CID 79349040
5-bromo-3-(ethylamino)-6-(2-methylpropylsulfanyl)-1,3-dihydroindol-2-one
CID 79344222
5-bromo-3-(ethylamino)-6-piperidin-1-yl-1,3-dihydroindol-2-one
CID 79343706

Frequently Asked Questions

What is the IUPAC name of 3-(ethylamino)-5,6-difluoro-1,3-dihydroindol-2-one?
The IUPAC name of 3-(ethylamino)-5,6-difluoro-1,3-dihydroindol-2-one (CID 82235271) is 3-(ethylamino)-5,6-difluoro-1,3-dihydroindol-2-one.
What is the SMILES notation for 3-(ethylamino)-5,6-difluoro-1,3-dihydroindol-2-one?
The canonical SMILES for 3-(ethylamino)-5,6-difluoro-1,3-dihydroindol-2-one is CCNC1C(=O)Nc2cc(F)c(F)cc21.
What is the InChIKey of 3-(ethylamino)-5,6-difluoro-1,3-dihydroindol-2-one?
The InChIKey is JLFINNLADJRREX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10F2N2O/c1-2-13-9-5-3-6(11)7(12)4-8(5)14-10(9)15/h3-4,9,13H,2H2,1H3,(H,14,15).
What are the key properties of 3-(ethylamino)-5,6-difluoro-1,3-dihydroindol-2-one?
3-(ethylamino)-5,6-difluoro-1,3-dihydroindol-2-one has a molecular weight of 212.20 g/mol, XLogP of 1.57, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(ethylamino)-5,6-difluoro-1,3-dihydroindol-2-one is sourced from PubChem (CID 82235271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).