5-[furan-3-yl(methylamino)methyl]-1,3-dihydroindol-2-one

C14H14N2O2 — CID 43484758

IUPAC5-[furan-3-yl(methylamino)methyl]-1,3-dihydroindol-2-one
SMILESCNC(c1ccoc1)c1ccc2c(c1)CC(=O)N2
InChIInChI=1S/C14H14N2O2/c1-15-14(10-4-5-18-8-10)9-2-3-12-11(6-9)7-13(17)16-12/h2-6,8,14-15H,7H2,1H3,(H,16,17)
InChIKeyASRDRFGCHINHBV-UHFFFAOYSA-N
MW242.28 g/mol
LogP2.08
Rot. Bonds3

About 5-[furan-3-yl(methylamino)methyl]-1,3-dihydroindol-2-one

5-[furan-3-yl(methylamino)methyl]-1,3-dihydroindol-2-one (PubChem CID 43484758) has the molecular formula C14H14N2O2 and a molecular weight of 242.28 g/mol. Its IUPAC name is 5-[furan-3-yl(methylamino)methyl]-1,3-dihydroindol-2-one.

Molecular Properties

Compound Name5-[furan-3-yl(methylamino)methyl]-1,3-dihydroindol-2-one
PubChem CID43484758
Molecular FormulaC14H14N2O2
Molecular Weight242.28 g/mol
Exact Mass242.11
IUPAC Name5-[furan-3-yl(methylamino)methyl]-1,3-dihydroindol-2-one
SMILESCNC(c1ccoc1)c1ccc2c(c1)CC(=O)N2
InChIInChI=1S/C14H14N2O2/c1-15-14(10-4-5-18-8-10)9-2-3-12-11(6-9)7-13(17)16-12/h2-6,8,14-15H,7H2,1H3,(H,16,17)
InChIKeyASRDRFGCHINHBV-UHFFFAOYSA-N
XLogP2.08
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 ≤ 52.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

6-[furan-3-yl(methylamino)methyl]-3-methyl-1,4-dihydroquinazolin-2-one
CID 82008974
5-[(3,4-difluorophenyl)-(methylamino)methyl]-1,3-dihydroindol-2-one
CID 43484803
5-[methylamino-(2,4,5-trimethylfuran-3-yl)methyl]-1,3-dihydroindol-2-one
CID 65151696
5-[(3-methoxyphenyl)-(methylamino)methyl]-1,3-dihydroindol-2-one
CID 43484817
5-[(4,5-dimethylthiophen-2-yl)-(methylamino)methyl]-1,3-dihydroindol-2-one
CID 65237224
2-(methylamino)-2-(2-oxo-1,3-dihydroindol-5-yl)acetonitrile
CID 116955002
2-methyl-3-(methylamino)-3-(2-oxo-1,3-dihydroindol-5-yl)propanoic acid
CID 116953331
methane;5-propan-2-yl-1,3-dihydroindol-2-one
CID 160830162
N-methyl-2-(methylamino)-2-(2-oxo-1,3-dihydroindol-5-yl)acetamide
CID 82475513
5-[2-(hydroxymethyl)-1-(methylamino)butyl]-1,3-dihydroindol-2-one
CID 116959878
1-(furan-3-yl)-N-methyl-1-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methanamine
CID 43487185
7-[furan-2-yl(methylamino)methyl]-1,5-dihydro-1,5-benzodiazepine-2,4-dione
CID 43483117

Frequently Asked Questions

What is the IUPAC name of 5-[furan-3-yl(methylamino)methyl]-1,3-dihydroindol-2-one?
The IUPAC name of 5-[furan-3-yl(methylamino)methyl]-1,3-dihydroindol-2-one (CID 43484758) is 5-[furan-3-yl(methylamino)methyl]-1,3-dihydroindol-2-one.
What is the SMILES notation for 5-[furan-3-yl(methylamino)methyl]-1,3-dihydroindol-2-one?
The canonical SMILES for 5-[furan-3-yl(methylamino)methyl]-1,3-dihydroindol-2-one is CNC(c1ccoc1)c1ccc2c(c1)CC(=O)N2.
What is the InChIKey of 5-[furan-3-yl(methylamino)methyl]-1,3-dihydroindol-2-one?
The InChIKey is ASRDRFGCHINHBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O2/c1-15-14(10-4-5-18-8-10)9-2-3-12-11(6-9)7-13(17)16-12/h2-6,8,14-15H,7H2,1H3,(H,16,17).
What are the key properties of 5-[furan-3-yl(methylamino)methyl]-1,3-dihydroindol-2-one?
5-[furan-3-yl(methylamino)methyl]-1,3-dihydroindol-2-one has a molecular weight of 242.28 g/mol, XLogP of 2.08, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[furan-3-yl(methylamino)methyl]-1,3-dihydroindol-2-one is sourced from PubChem (CID 43484758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).