3-[1-(furan-2-yl)ethylamino]-1,3-dihydroindol-2-one

C14H14N2O2 — CID 43535566

IUPAC3-[1-(furan-2-yl)ethylamino]-1,3-dihydroindol-2-one
SMILESCC(NC1C(=O)Nc2ccccc21)c1ccco1
InChIInChI=1S/C14H14N2O2/c1-9(12-7-4-8-18-12)15-13-10-5-2-3-6-11(10)16-14(13)17/h2-9,13,15H,1H3,(H,16,17)
InChIKeyGJNUOOQWOSWJNS-UHFFFAOYSA-N
MW242.28 g/mol
LogP2.62
Rot. Bonds3

About 3-[1-(furan-2-yl)ethylamino]-1,3-dihydroindol-2-one

3-[1-(furan-2-yl)ethylamino]-1,3-dihydroindol-2-one (PubChem CID 43535566) has the molecular formula C14H14N2O2 and a molecular weight of 242.28 g/mol. Its IUPAC name is 3-[1-(furan-2-yl)ethylamino]-1,3-dihydroindol-2-one.

Molecular Properties

Compound Name3-[1-(furan-2-yl)ethylamino]-1,3-dihydroindol-2-one
PubChem CID43535566
Molecular FormulaC14H14N2O2
Molecular Weight242.28 g/mol
Exact Mass242.11
IUPAC Name3-[1-(furan-2-yl)ethylamino]-1,3-dihydroindol-2-one
SMILESCC(NC1C(=O)Nc2ccccc21)c1ccco1
InChIInChI=1S/C14H14N2O2/c1-9(12-7-4-8-18-12)15-13-10-5-2-3-6-11(10)16-14(13)17/h2-9,13,15H,1H3,(H,16,17)
InChIKeyGJNUOOQWOSWJNS-UHFFFAOYSA-N
XLogP2.62
TPSA54.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.28
LogP ≤ 52.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

6-fluoro-3-[1-(furan-2-yl)ethylamino]-1,3-dihydroindol-2-one
CID 43535493
4-[[1-(furan-2-yl)ethylamino]methyl]-3,4-dihydro-1H-quinolin-2-one
CID 84588587
N-[(1S)-1-(furan-2-yl)ethyl]-2-[(2S)-3-oxo-4H-1,4-benzoxazin-2-yl]acetamide
CID 9482274
3-(1-piperidin-1-ylpropan-2-ylamino)-1,3-dihydroindol-2-one
CID 43749073
3-[1-(2-chlorophenyl)ethylamino]-5-methyl-1,3-dihydroindol-2-one
CID 43108405
N-[1-(furan-2-yl)ethyl]-3-(2-methylphenyl)cyclobutan-1-amine
CID 43635534
N-[(1R)-1-(furan-2-yl)ethyl]oxetan-3-amine
CID 81403066
5-bromo-3-[1-(2-chlorophenyl)ethylamino]-1,3-dihydroindol-2-one
CID 43094852
N-[(1R)-1-(furan-2-yl)ethyl]-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide
CID 9481930
N-[1-(furan-2-yl)ethyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide
CID 18142639
N-[1-(furan-2-yl)ethyl]-4-methyl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 81302193
3-[[2-(dimethylamino)-4-methylpentyl]amino]-1,3-dihydroindol-2-one
CID 43207898

Frequently Asked Questions

What is the IUPAC name of 3-[1-(furan-2-yl)ethylamino]-1,3-dihydroindol-2-one?
The IUPAC name of 3-[1-(furan-2-yl)ethylamino]-1,3-dihydroindol-2-one (CID 43535566) is 3-[1-(furan-2-yl)ethylamino]-1,3-dihydroindol-2-one.
What is the SMILES notation for 3-[1-(furan-2-yl)ethylamino]-1,3-dihydroindol-2-one?
The canonical SMILES for 3-[1-(furan-2-yl)ethylamino]-1,3-dihydroindol-2-one is CC(NC1C(=O)Nc2ccccc21)c1ccco1.
What is the InChIKey of 3-[1-(furan-2-yl)ethylamino]-1,3-dihydroindol-2-one?
The InChIKey is GJNUOOQWOSWJNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O2/c1-9(12-7-4-8-18-12)15-13-10-5-2-3-6-11(10)16-14(13)17/h2-9,13,15H,1H3,(H,16,17).
What are the key properties of 3-[1-(furan-2-yl)ethylamino]-1,3-dihydroindol-2-one?
3-[1-(furan-2-yl)ethylamino]-1,3-dihydroindol-2-one has a molecular weight of 242.28 g/mol, XLogP of 2.62, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[1-(furan-2-yl)ethylamino]-1,3-dihydroindol-2-one is sourced from PubChem (CID 43535566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).