5-[(3-propoxy-2-pyridinyl)amino]piperidin-2-one

C13H19N3O2 — CID 113370927

IUPAC5-[(3-propoxy-2-pyridinyl)amino]piperidin-2-one
SMILESCCCOc1cccnc1NC1CCC(=O)NC1
InChIInChI=1S/C13H19N3O2/c1-2-8-18-11-4-3-7-14-13(11)16-10-5-6-12(17)15-9-10/h3-4,7,10H,2,5-6,8-9H2,1H3,(H,14,16)(H,15,17)
InChIKeyJJDAXUDXSKUHHU-UHFFFAOYSA-N
MW249.31 g/mol
LogP1.56
Rot. Bonds5

About 5-[(3-propoxy-2-pyridinyl)amino]piperidin-2-one

5-[(3-propoxy-2-pyridinyl)amino]piperidin-2-one (PubChem CID 113370927) has the molecular formula C13H19N3O2 and a molecular weight of 249.31 g/mol. Its IUPAC name is 5-[(3-propoxy-2-pyridinyl)amino]piperidin-2-one.

Molecular Properties

Compound Name5-[(3-propoxy-2-pyridinyl)amino]piperidin-2-one
PubChem CID113370927
Molecular FormulaC13H19N3O2
Molecular Weight249.31 g/mol
Exact Mass249.15
IUPAC Name5-[(3-propoxy-2-pyridinyl)amino]piperidin-2-one
SMILESCCCOc1cccnc1NC1CCC(=O)NC1
InChIInChI=1S/C13H19N3O2/c1-2-8-18-11-4-3-7-14-13(11)16-10-5-6-12(17)15-9-10/h3-4,7,10H,2,5-6,8-9H2,1H3,(H,14,16)(H,15,17)
InChIKeyJJDAXUDXSKUHHU-UHFFFAOYSA-N
XLogP1.56
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.31
LogP ≤ 51.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 5-[(3-propoxy-2-pyridinyl)amino]piperidin-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

N-(3-propoxy-2-pyridinyl)-3-azabicyclo[3.1.0]hexan-6-amine
CID 113371050
5-[(3-bromo-4-methyl-2-pyridinyl)amino]piperidin-2-one
CID 106875729
1-methyl-3-[(3-propoxy-2-pyridinyl)amino]pyrrolidin-2-one
CID 106258259
N-[(4S)-4-methoxypyrrolidin-3-yl]-3-propoxypyridin-2-amine
CID 113371049
N-(2-bicyclo[2.2.1]heptanyl)-3-propoxypyridin-2-amine
CID 113370946
1-methyl-3-[(6-oxopiperidin-3-yl)amino]pyrazin-2-one
CID 63660882
5-[[5-ethyl-6-(methylamino)pyrimidin-4-yl]amino]piperidin-2-one
CID 80834053
5-[[5-propyl-6-(propylamino)pyrimidin-4-yl]amino]piperidin-2-one
CID 80816175
4-N-(3-ethoxy-2-pyridinyl)cyclohexane-1,4-diamine
CID 113370712
5-[(5-methylpyrimidin-2-yl)amino]piperidin-2-one
CID 63663569
5-[[2-(ethylamino)quinazolin-4-yl]amino]piperidin-2-one
CID 80816791
5-[(6-chloro-2-propylpyrimidin-4-yl)amino]piperidin-2-one
CID 80946515

Frequently Asked Questions

What is the IUPAC name of 5-[(3-propoxy-2-pyridinyl)amino]piperidin-2-one?
The IUPAC name of 5-[(3-propoxy-2-pyridinyl)amino]piperidin-2-one (CID 113370927) is 5-[(3-propoxy-2-pyridinyl)amino]piperidin-2-one.
What is the SMILES notation for 5-[(3-propoxy-2-pyridinyl)amino]piperidin-2-one?
The canonical SMILES for 5-[(3-propoxy-2-pyridinyl)amino]piperidin-2-one is CCCOc1cccnc1NC1CCC(=O)NC1.
What is the InChIKey of 5-[(3-propoxy-2-pyridinyl)amino]piperidin-2-one?
The InChIKey is JJDAXUDXSKUHHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O2/c1-2-8-18-11-4-3-7-14-13(11)16-10-5-6-12(17)15-9-10/h3-4,7,10H,2,5-6,8-9H2,1H3,(H,14,16)(H,15,17).
What are the key properties of 5-[(3-propoxy-2-pyridinyl)amino]piperidin-2-one?
5-[(3-propoxy-2-pyridinyl)amino]piperidin-2-one has a molecular weight of 249.31 g/mol, XLogP of 1.56, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(3-propoxy-2-pyridinyl)amino]piperidin-2-one is sourced from PubChem (CID 113370927), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).