3-(1-piperidin-1-ylpropan-2-ylamino)-1,3-dihydroindol-2-one

C16H23N3O — CID 43749073

IUPAC3-(1-piperidin-1-ylpropan-2-ylamino)-1,3-dihydroindol-2-one
SMILESCC(CN1CCCCC1)NC1C(=O)Nc2ccccc21
InChIInChI=1S/C16H23N3O/c1-12(11-19-9-5-2-6-10-19)17-15-13-7-3-4-8-14(13)18-16(15)20/h3-4,7-8,12,15,17H,2,5-6,9-11H2,1H3,(H,18,20)
InChIKeyKUCUUKABNOBEFH-UHFFFAOYSA-N
MW273.38 g/mol
LogP2.14
Rot. Bonds4

About 3-(1-piperidin-1-ylpropan-2-ylamino)-1,3-dihydroindol-2-one

3-(1-piperidin-1-ylpropan-2-ylamino)-1,3-dihydroindol-2-one (PubChem CID 43749073) has the molecular formula C16H23N3O and a molecular weight of 273.38 g/mol. Its IUPAC name is 3-(1-piperidin-1-ylpropan-2-ylamino)-1,3-dihydroindol-2-one.

Molecular Properties

Compound Name3-(1-piperidin-1-ylpropan-2-ylamino)-1,3-dihydroindol-2-one
PubChem CID43749073
Molecular FormulaC16H23N3O
Molecular Weight273.38 g/mol
Exact Mass273.18
IUPAC Name3-(1-piperidin-1-ylpropan-2-ylamino)-1,3-dihydroindol-2-one
SMILESCC(CN1CCCCC1)NC1C(=O)Nc2ccccc21
InChIInChI=1S/C16H23N3O/c1-12(11-19-9-5-2-6-10-19)17-15-13-7-3-4-8-14(13)18-16(15)20/h3-4,7-8,12,15,17H,2,5-6,9-11H2,1H3,(H,18,20)
InChIKeyKUCUUKABNOBEFH-UHFFFAOYSA-N
XLogP2.14
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.38
LogP ≤ 52.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 3-(1-piperidin-1-ylpropan-2-ylamino)-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

Frequently Asked Questions

What is the IUPAC name of 3-(1-piperidin-1-ylpropan-2-ylamino)-1,3-dihydroindol-2-one?
The IUPAC name of 3-(1-piperidin-1-ylpropan-2-ylamino)-1,3-dihydroindol-2-one (CID 43749073) is 3-(1-piperidin-1-ylpropan-2-ylamino)-1,3-dihydroindol-2-one.
What is the SMILES notation for 3-(1-piperidin-1-ylpropan-2-ylamino)-1,3-dihydroindol-2-one?
The canonical SMILES for 3-(1-piperidin-1-ylpropan-2-ylamino)-1,3-dihydroindol-2-one is CC(CN1CCCCC1)NC1C(=O)Nc2ccccc21.
What is the InChIKey of 3-(1-piperidin-1-ylpropan-2-ylamino)-1,3-dihydroindol-2-one?
The InChIKey is KUCUUKABNOBEFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N3O/c1-12(11-19-9-5-2-6-10-19)17-15-13-7-3-4-8-14(13)18-16(15)20/h3-4,7-8,12,15,17H,2,5-6,9-11H2,1H3,(H,18,20).
What are the key properties of 3-(1-piperidin-1-ylpropan-2-ylamino)-1,3-dihydroindol-2-one?
3-(1-piperidin-1-ylpropan-2-ylamino)-1,3-dihydroindol-2-one has a molecular weight of 273.38 g/mol, XLogP of 2.14, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-piperidin-1-ylpropan-2-ylamino)-1,3-dihydroindol-2-one is sourced from PubChem (CID 43749073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).