5-[amino(naphthalen-2-yl)methyl]-1,3-dihydroindol-2-one

C19H16N2O — CID 43824898

IUPAC5-[amino(naphthalen-2-yl)methyl]-1,3-dihydroindol-2-one
SMILESNC(c1ccc2c(c1)CC(=O)N2)c1ccc2ccccc2c1
InChIInChI=1S/C19H16N2O/c20-19(14-6-5-12-3-1-2-4-13(12)9-14)15-7-8-17-16(10-15)11-18(22)21-17/h1-10,19H,11,20H2,(H,21,22)
InChIKeyYDEUVWYQLZLONE-UHFFFAOYSA-N
MW288.35 g/mol
LogP3.38
Rot. Bonds2

About 5-[amino(naphthalen-2-yl)methyl]-1,3-dihydroindol-2-one

5-[amino(naphthalen-2-yl)methyl]-1,3-dihydroindol-2-one (PubChem CID 43824898) has the molecular formula C19H16N2O and a molecular weight of 288.35 g/mol. Its IUPAC name is 5-[amino(naphthalen-2-yl)methyl]-1,3-dihydroindol-2-one.

Molecular Properties

Compound Name5-[amino(naphthalen-2-yl)methyl]-1,3-dihydroindol-2-one
PubChem CID43824898
Molecular FormulaC19H16N2O
Molecular Weight288.35 g/mol
Exact Mass288.13
IUPAC Name5-[amino(naphthalen-2-yl)methyl]-1,3-dihydroindol-2-one
SMILESNC(c1ccc2c(c1)CC(=O)N2)c1ccc2ccccc2c1
InChIInChI=1S/C19H16N2O/c20-19(14-6-5-12-3-1-2-4-13(12)9-14)15-7-8-17-16(10-15)11-18(22)21-17/h1-10,19H,11,20H2,(H,21,22)
InChIKeyYDEUVWYQLZLONE-UHFFFAOYSA-N
XLogP3.38
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.35
LogP ≤ 53.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 5-[amino(naphthalen-2-yl)methyl]-1,3-dihydroindol-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-[amino-(3,5-dichlorophenyl)methyl]-1,3-dihydroindol-2-one
CID 43096298
5-[amino(pyridin-4-yl)methyl]-1,3-dihydroindol-2-one
CID 43198852
5-[amino-(2-bromophenyl)methyl]-1,3-dihydroindol-2-one
CID 43197937
5-[amino(pyridin-3-yl)methyl]-1,3-dihydroindol-2-one
CID 43198851
5-[amino-[3-(methylamino)phenyl]methyl]-1,3-dihydroindol-2-one
CID 116936683
5-[amino(chloro)methyl]-1,3-dihydroindol-2-one
CID 116947756
5-[amino(bromo)methyl]-1,3-dihydroindol-2-one
CID 116947599
5-[amino(1H-pyrazol-4-yl)methyl]-1,3-dihydroindol-2-one
CID 114988519
methane;5-propan-2-yl-1,3-dihydroindol-2-one
CID 160830162
5-[amino-(2-fluoro-3-methylphenyl)methyl]-1,3-dihydroindol-2-one
CID 81477151
5-[amino-(5-ethylfuran-2-yl)methyl]-1,3-dihydroindol-2-one
CID 79095790
5-[amino-(2-bromo-3-methylphenyl)methyl]-1,3-dihydroindol-2-one
CID 107981813

Frequently Asked Questions

What is the IUPAC name of 5-[amino(naphthalen-2-yl)methyl]-1,3-dihydroindol-2-one?
The IUPAC name of 5-[amino(naphthalen-2-yl)methyl]-1,3-dihydroindol-2-one (CID 43824898) is 5-[amino(naphthalen-2-yl)methyl]-1,3-dihydroindol-2-one.
What is the SMILES notation for 5-[amino(naphthalen-2-yl)methyl]-1,3-dihydroindol-2-one?
The canonical SMILES for 5-[amino(naphthalen-2-yl)methyl]-1,3-dihydroindol-2-one is NC(c1ccc2c(c1)CC(=O)N2)c1ccc2ccccc2c1.
What is the InChIKey of 5-[amino(naphthalen-2-yl)methyl]-1,3-dihydroindol-2-one?
The InChIKey is YDEUVWYQLZLONE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N2O/c20-19(14-6-5-12-3-1-2-4-13(12)9-14)15-7-8-17-16(10-15)11-18(22)21-17/h1-10,19H,11,20H2,(H,21,22).
What are the key properties of 5-[amino(naphthalen-2-yl)methyl]-1,3-dihydroindol-2-one?
5-[amino(naphthalen-2-yl)methyl]-1,3-dihydroindol-2-one has a molecular weight of 288.35 g/mol, XLogP of 3.38, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[amino(naphthalen-2-yl)methyl]-1,3-dihydroindol-2-one is sourced from PubChem (CID 43824898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).