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

C13H21N5O2 — CID 102703544

IUPAC3-pyrrolidin-1-yl-N-(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)propanamide
SMILESO=C(CCN1CCCC1)Nc1nnc(C2CCCN2)o1
InChIInChI=1S/C13H21N5O2/c19-11(5-9-18-7-1-2-8-18)15-13-17-16-12(20-13)10-4-3-6-14-10/h10,14H,1-9H2,(H,15,17,19)
InChIKeyDFAIUNGMFGFSGJ-UHFFFAOYSA-N
MW279.34 g/mol
LogP0.92
Rot. Bonds5

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

3-pyrrolidin-1-yl-N-(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)propanamide (PubChem CID 102703544) has the molecular formula C13H21N5O2 and a molecular weight of 279.34 g/mol. Its IUPAC name is 3-pyrrolidin-1-yl-N-(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)propanamide.

Molecular Properties

Compound Name3-pyrrolidin-1-yl-N-(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)propanamide
PubChem CID102703544
Molecular FormulaC13H21N5O2
Molecular Weight279.34 g/mol
Exact Mass279.17
IUPAC Name3-pyrrolidin-1-yl-N-(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)propanamide
SMILESO=C(CCN1CCCC1)Nc1nnc(C2CCCN2)o1
InChIInChI=1S/C13H21N5O2/c19-11(5-9-18-7-1-2-8-18)15-13-17-16-12(20-13)10-4-3-6-14-10/h10,14H,1-9H2,(H,15,17,19)
InChIKeyDFAIUNGMFGFSGJ-UHFFFAOYSA-N
XLogP0.92
TPSA83.29 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.34
LogP ≤ 50.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

2-methylsulfanyl-N-(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)acetamide
CID 102703433
2-ethoxy-N-(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)acetamide
CID 102703310
1-ethyl-3-(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)urea
CID 102703600
N-(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)bicyclo[3.1.0]hexane-3-carboxamide
CID 102703484
1-ethyl-1-methyl-3-(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)urea
CID 102703621
2,2-dimethyl-N-(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)butanamide
CID 102703341
1,3,5-trimethyl-N-(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)pyrazole-4-carboxamide
CID 102703303
5-methyl-N-(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)oxolane-3-carboxamide
CID 102703487
4-fluoro-N-(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)benzamide
CID 102703098
4-ethyl-N-(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)thiadiazole-5-carboxamide
CID 102703524
3-chloro-4-methyl-N-(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)benzamide
CID 102703133
methyl 3-[(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)sulfamoyl]propanoate
CID 102703727

Frequently Asked Questions

What is the IUPAC name of 3-pyrrolidin-1-yl-N-(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)propanamide?
The IUPAC name of 3-pyrrolidin-1-yl-N-(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)propanamide (CID 102703544) is 3-pyrrolidin-1-yl-N-(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)propanamide.
What is the SMILES notation for 3-pyrrolidin-1-yl-N-(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)propanamide?
The canonical SMILES for 3-pyrrolidin-1-yl-N-(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)propanamide is O=C(CCN1CCCC1)Nc1nnc(C2CCCN2)o1.
What is the InChIKey of 3-pyrrolidin-1-yl-N-(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)propanamide?
The InChIKey is DFAIUNGMFGFSGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N5O2/c19-11(5-9-18-7-1-2-8-18)15-13-17-16-12(20-13)10-4-3-6-14-10/h10,14H,1-9H2,(H,15,17,19).
What are the key properties of 3-pyrrolidin-1-yl-N-(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)propanamide?
3-pyrrolidin-1-yl-N-(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)propanamide has a molecular weight of 279.34 g/mol, XLogP of 0.92, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-pyrrolidin-1-yl-N-(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)propanamide is sourced from PubChem (CID 102703544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).