3-[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]-N-(2-oxo-1-pyridin-3-ylpiperidin-3-yl)propanamide

C19H19N5O4 — CID 126777989

IUPAC3-[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]-N-(2-oxo-1-pyridin-3-ylpiperidin-3-yl)propanamide
SMILESO=C(CCc1nc(-c2ccco2)no1)NC1CCCN(c2cccnc2)C1=O
InChIInChI=1S/C19H19N5O4/c25-16(7-8-17-22-18(23-28-17)15-6-3-11-27-15)21-14-5-2-10-24(19(14)26)13-4-1-9-20-12-13/h1,3-4,6,9,11-12,14H,2,5,7-8,10H2,(H,21,25)
InChIKeyXIZWMKHSYSXMLN-UHFFFAOYSA-N
MW381.39 g/mol
LogP1.97
Rot. Bonds6

About 3-[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]-N-(2-oxo-1-pyridin-3-ylpiperidin-3-yl)propanamide

3-[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]-N-(2-oxo-1-pyridin-3-ylpiperidin-3-yl)propanamide (PubChem CID 126777989) has the molecular formula C19H19N5O4 and a molecular weight of 381.39 g/mol. Its IUPAC name is 3-[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]-N-(2-oxo-1-pyridin-3-ylpiperidin-3-yl)propanamide.

Molecular Properties

Compound Name3-[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]-N-(2-oxo-1-pyridin-3-ylpiperidin-3-yl)propanamide
PubChem CID126777989
Molecular FormulaC19H19N5O4
Molecular Weight381.39 g/mol
Exact Mass381.14
IUPAC Name3-[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]-N-(2-oxo-1-pyridin-3-ylpiperidin-3-yl)propanamide
SMILESO=C(CCc1nc(-c2ccco2)no1)NC1CCCN(c2cccnc2)C1=O
InChIInChI=1S/C19H19N5O4/c25-16(7-8-17-22-18(23-28-17)15-6-3-11-27-15)21-14-5-2-10-24(19(14)26)13-4-1-9-20-12-13/h1,3-4,6,9,11-12,14H,2,5,7-8,10H2,(H,21,25)
InChIKeyXIZWMKHSYSXMLN-UHFFFAOYSA-N
XLogP1.97
TPSA114.36 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500381.39
LogP ≤ 51.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 3-[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]-N-(2-oxo-1-pyridin-3-ylpiperidin-3-yl)propanamide 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-[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]-N-(2-oxo-1-pyridin-3-ylpiperidin-3-yl)propanamide?
The IUPAC name of 3-[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]-N-(2-oxo-1-pyridin-3-ylpiperidin-3-yl)propanamide (CID 126777989) is 3-[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]-N-(2-oxo-1-pyridin-3-ylpiperidin-3-yl)propanamide.
What is the SMILES notation for 3-[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]-N-(2-oxo-1-pyridin-3-ylpiperidin-3-yl)propanamide?
The canonical SMILES for 3-[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]-N-(2-oxo-1-pyridin-3-ylpiperidin-3-yl)propanamide is O=C(CCc1nc(-c2ccco2)no1)NC1CCCN(c2cccnc2)C1=O.
What is the InChIKey of 3-[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]-N-(2-oxo-1-pyridin-3-ylpiperidin-3-yl)propanamide?
The InChIKey is XIZWMKHSYSXMLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N5O4/c25-16(7-8-17-22-18(23-28-17)15-6-3-11-27-15)21-14-5-2-10-24(19(14)26)13-4-1-9-20-12-13/h1,3-4,6,9,11-12,14H,2,5,7-8,10H2,(H,21,25).
What are the key properties of 3-[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]-N-(2-oxo-1-pyridin-3-ylpiperidin-3-yl)propanamide?
3-[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]-N-(2-oxo-1-pyridin-3-ylpiperidin-3-yl)propanamide has a molecular weight of 381.39 g/mol, XLogP of 1.97, 6 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]-N-(2-oxo-1-pyridin-3-ylpiperidin-3-yl)propanamide is sourced from PubChem (CID 126777989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).