N-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)propanamide

C10H10N4O2 — CID 4184793

IUPACN-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)propanamide
SMILESCCC(=O)Nc1nnc(-c2ccccn2)o1
InChIInChI=1S/C10H10N4O2/c1-2-8(15)12-10-14-13-9(16-10)7-5-3-4-6-11-7/h3-6H,2H2,1H3,(H,12,14,15)
InChIKeyMOFGBOSWDMLBSF-UHFFFAOYSA-N
MW218.22 g/mol
LogP1.48
Rot. Bonds3

About N-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)propanamide

N-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)propanamide (PubChem CID 4184793) has the molecular formula C10H10N4O2 and a molecular weight of 218.22 g/mol. Its IUPAC name is N-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)propanamide.

Molecular Properties

Compound NameN-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)propanamide
PubChem CID4184793
Molecular FormulaC10H10N4O2
Molecular Weight218.22 g/mol
Exact Mass218.08
IUPAC NameN-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)propanamide
SMILESCCC(=O)Nc1nnc(-c2ccccn2)o1
InChIInChI=1S/C10H10N4O2/c1-2-8(15)12-10-14-13-9(16-10)7-5-3-4-6-11-7/h3-6H,2H2,1H3,(H,12,14,15)
InChIKeyMOFGBOSWDMLBSF-UHFFFAOYSA-N
XLogP1.48
TPSA80.91 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.22
LogP ≤ 51.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-(5-pyridin-2-yl-1,3,4-oxadiazol-2-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

Related Compounds

1,3,4-Oxadiazole, 2-amino-5-(2-pyridyl)-
CID 21939
N-phenyl-2-[(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide
CID 3153962
3-bromo-N-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)benzamide
CID 4296584
2,5-Bis(2-pyridyl)-1,3,4-oxadiazole
CID 98904
2-(1,3,4-Oxadiazol-2-yl)pyridine
CID 268847
2,2-dimethyl-N-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)propanamide
CID 3463671
3-chloro-N-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)benzamide
CID 4056807
4-cyano-N-(5-(pyridin-2-yl)-1,3,4-oxadiazol-2-yl)benzamide
CID 4097143
4-bromo-N-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)benzamide
CID 5057534
N-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)acetamide
CID 4084501
2-fluoro-N-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)benzamide
CID 4123514
3-phenyl-N-[5-(pyridin-2-yl)-1,3,4-oxadiazol-2-yl]propanamide
CID 7100775

Frequently Asked Questions

What is the IUPAC name of N-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)propanamide?
The IUPAC name of N-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)propanamide (CID 4184793) is N-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)propanamide.
What is the SMILES notation for N-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)propanamide?
The canonical SMILES for N-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)propanamide is CCC(=O)Nc1nnc(-c2ccccn2)o1.
What is the InChIKey of N-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)propanamide?
The InChIKey is MOFGBOSWDMLBSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N4O2/c1-2-8(15)12-10-14-13-9(16-10)7-5-3-4-6-11-7/h3-6H,2H2,1H3,(H,12,14,15).
What are the key properties of N-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)propanamide?
N-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)propanamide has a molecular weight of 218.22 g/mol, XLogP of 1.48, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)propanamide is sourced from PubChem (CID 4184793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).