3-(naphthalen-2-ylamino)-1,3-dihydroindol-2-one

C18H14N2O — CID 43680278

IUPAC3-(naphthalen-2-ylamino)-1,3-dihydroindol-2-one
SMILESO=C1Nc2ccccc2C1Nc1ccc2ccccc2c1
InChIInChI=1S/C18H14N2O/c21-18-17(15-7-3-4-8-16(15)20-18)19-14-10-9-12-5-1-2-6-13(12)11-14/h1-11,17,19H,(H,20,21)
InChIKeyJUYNVBWEKHDEIT-UHFFFAOYSA-N
MW274.32 g/mol
LogP3.95
Rot. Bonds2

About 3-(naphthalen-2-ylamino)-1,3-dihydroindol-2-one

3-(naphthalen-2-ylamino)-1,3-dihydroindol-2-one (PubChem CID 43680278) has the molecular formula C18H14N2O and a molecular weight of 274.32 g/mol. Its IUPAC name is 3-(naphthalen-2-ylamino)-1,3-dihydroindol-2-one.

Molecular Properties

Compound Name3-(naphthalen-2-ylamino)-1,3-dihydroindol-2-one
PubChem CID43680278
Molecular FormulaC18H14N2O
Molecular Weight274.32 g/mol
Exact Mass274.11
IUPAC Name3-(naphthalen-2-ylamino)-1,3-dihydroindol-2-one
SMILESO=C1Nc2ccccc2C1Nc1ccc2ccccc2c1
InChIInChI=1S/C18H14N2O/c21-18-17(15-7-3-4-8-16(15)20-18)19-14-10-9-12-5-1-2-6-13(12)11-14/h1-11,17,19H,(H,20,21)
InChIKeyJUYNVBWEKHDEIT-UHFFFAOYSA-N
XLogP3.95
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.32
LogP ≤ 53.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-(3-fluoro-4-methoxyanilino)-1,3-dihydroindol-2-one
CID 43380600
methyl 4-[(2-oxo-1,3-dihydroindol-3-yl)amino]benzoate
CID 43139137
3-(2,4-dimethylanilino)-1,3-dihydroindol-2-one
CID 43189774
3-(1H-indazol-7-ylamino)-1,3-dihydroindol-2-one
CID 43730911
3-(isoquinolin-5-ylamino)-1,3-dihydroindol-2-one
CID 43681327
3-[(1-methylpyrazol-4-yl)amino]-1,3-dihydroindol-2-one
CID 43534975
5-fluoro-3-(naphthalen-1-ylamino)-1,3-dihydroindol-2-one
CID 43824875
3-[2-(difluoromethoxy)anilino]-1,3-dihydroindol-2-one
CID 43202027
5-fluoro-3-(4-iodoanilino)-1,3-dihydroindol-2-one
CID 43124316
5-fluoro-3-(4-hydroxyanilino)-1,3-dihydroindol-2-one
CID 43742739
3-(1-benzothiophen-5-ylamino)-5-chloro-1,3-dihydroindol-2-one
CID 43687791
3-(3-chloro-4-fluoroanilino)-5-fluoro-1,3-dihydroindol-2-one
CID 43119152

Frequently Asked Questions

What is the IUPAC name of 3-(naphthalen-2-ylamino)-1,3-dihydroindol-2-one?
The IUPAC name of 3-(naphthalen-2-ylamino)-1,3-dihydroindol-2-one (CID 43680278) is 3-(naphthalen-2-ylamino)-1,3-dihydroindol-2-one.
What is the SMILES notation for 3-(naphthalen-2-ylamino)-1,3-dihydroindol-2-one?
The canonical SMILES for 3-(naphthalen-2-ylamino)-1,3-dihydroindol-2-one is O=C1Nc2ccccc2C1Nc1ccc2ccccc2c1.
What is the InChIKey of 3-(naphthalen-2-ylamino)-1,3-dihydroindol-2-one?
The InChIKey is JUYNVBWEKHDEIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14N2O/c21-18-17(15-7-3-4-8-16(15)20-18)19-14-10-9-12-5-1-2-6-13(12)11-14/h1-11,17,19H,(H,20,21).
What are the key properties of 3-(naphthalen-2-ylamino)-1,3-dihydroindol-2-one?
3-(naphthalen-2-ylamino)-1,3-dihydroindol-2-one has a molecular weight of 274.32 g/mol, XLogP of 3.95, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(naphthalen-2-ylamino)-1,3-dihydroindol-2-one is sourced from PubChem (CID 43680278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).