1-(2-methoxyethyl)-5-[(1-propylpiperidin-4-yl)amino]pyridin-2-one

C16H27N3O2 — CID 43733440

IUPAC1-(2-methoxyethyl)-5-[(1-propylpiperidin-4-yl)amino]pyridin-2-one
SMILESCCCN1CCC(Nc2ccc(=O)n(CCOC)c2)CC1
InChIInChI=1S/C16H27N3O2/c1-3-8-18-9-6-14(7-10-18)17-15-4-5-16(20)19(13-15)11-12-21-2/h4-5,13-14,17H,3,6-12H2,1-2H3
InChIKeyUGZBUMIDZSWZBH-UHFFFAOYSA-N
MW293.41 g/mol
LogP1.78
Rot. Bonds7

About 1-(2-methoxyethyl)-5-[(1-propylpiperidin-4-yl)amino]pyridin-2-one

1-(2-methoxyethyl)-5-[(1-propylpiperidin-4-yl)amino]pyridin-2-one (PubChem CID 43733440) has the molecular formula C16H27N3O2 and a molecular weight of 293.41 g/mol. Its IUPAC name is 1-(2-methoxyethyl)-5-[(1-propylpiperidin-4-yl)amino]pyridin-2-one.

Molecular Properties

Compound Name1-(2-methoxyethyl)-5-[(1-propylpiperidin-4-yl)amino]pyridin-2-one
PubChem CID43733440
Molecular FormulaC16H27N3O2
Molecular Weight293.41 g/mol
Exact Mass293.21
IUPAC Name1-(2-methoxyethyl)-5-[(1-propylpiperidin-4-yl)amino]pyridin-2-one
SMILESCCCN1CCC(Nc2ccc(=O)n(CCOC)c2)CC1
InChIInChI=1S/C16H27N3O2/c1-3-8-18-9-6-14(7-10-18)17-15-4-5-16(20)19(13-15)11-12-21-2/h4-5,13-14,17H,3,6-12H2,1-2H3
InChIKeyUGZBUMIDZSWZBH-UHFFFAOYSA-N
XLogP1.78
TPSA46.50 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.41
LogP ≤ 51.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 1-(2-methoxyethyl)-5-[(1-propylpiperidin-4-yl)amino]pyridin-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 1-(2-methoxyethyl)-5-[(1-propylpiperidin-4-yl)amino]pyridin-2-one?
The IUPAC name of 1-(2-methoxyethyl)-5-[(1-propylpiperidin-4-yl)amino]pyridin-2-one (CID 43733440) is 1-(2-methoxyethyl)-5-[(1-propylpiperidin-4-yl)amino]pyridin-2-one.
What is the SMILES notation for 1-(2-methoxyethyl)-5-[(1-propylpiperidin-4-yl)amino]pyridin-2-one?
The canonical SMILES for 1-(2-methoxyethyl)-5-[(1-propylpiperidin-4-yl)amino]pyridin-2-one is CCCN1CCC(Nc2ccc(=O)n(CCOC)c2)CC1.
What is the InChIKey of 1-(2-methoxyethyl)-5-[(1-propylpiperidin-4-yl)amino]pyridin-2-one?
The InChIKey is UGZBUMIDZSWZBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H27N3O2/c1-3-8-18-9-6-14(7-10-18)17-15-4-5-16(20)19(13-15)11-12-21-2/h4-5,13-14,17H,3,6-12H2,1-2H3.
What are the key properties of 1-(2-methoxyethyl)-5-[(1-propylpiperidin-4-yl)amino]pyridin-2-one?
1-(2-methoxyethyl)-5-[(1-propylpiperidin-4-yl)amino]pyridin-2-one has a molecular weight of 293.41 g/mol, XLogP of 1.78, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxyethyl)-5-[(1-propylpiperidin-4-yl)amino]pyridin-2-one is sourced from PubChem (CID 43733440), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).