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

C13H15N5O2 — CID 102703276

IUPAC2-pyridin-4-yl-N-(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)acetamide
SMILESO=C(Cc1ccncc1)Nc1nnc(C2CCCN2)o1
InChIInChI=1S/C13H15N5O2/c19-11(8-9-3-6-14-7-4-9)16-13-18-17-12(20-13)10-2-1-5-15-10/h3-4,6-7,10,15H,1-2,5,8H2,(H,16,18,19)
InChIKeyCHHQPRFEMQJRJG-UHFFFAOYSA-N
MW273.30 g/mol
LogP1.07
Rot. Bonds4

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

2-pyridin-4-yl-N-(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)acetamide (PubChem CID 102703276) has the molecular formula C13H15N5O2 and a molecular weight of 273.30 g/mol. Its IUPAC name is 2-pyridin-4-yl-N-(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-pyridin-4-yl-N-(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)acetamide
PubChem CID102703276
Molecular FormulaC13H15N5O2
Molecular Weight273.30 g/mol
Exact Mass273.12
IUPAC Name2-pyridin-4-yl-N-(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)acetamide
SMILESO=C(Cc1ccncc1)Nc1nnc(C2CCCN2)o1
InChIInChI=1S/C13H15N5O2/c19-11(8-9-3-6-14-7-4-9)16-13-18-17-12(20-13)10-2-1-5-15-10/h3-4,6-7,10,15H,1-2,5,8H2,(H,16,18,19)
InChIKeyCHHQPRFEMQJRJG-UHFFFAOYSA-N
XLogP1.07
TPSA92.94 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.30
LogP ≤ 51.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-pyridin-4-yl-N-(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)acetamide?
The IUPAC name of 2-pyridin-4-yl-N-(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)acetamide (CID 102703276) is 2-pyridin-4-yl-N-(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)acetamide.
What is the SMILES notation for 2-pyridin-4-yl-N-(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)acetamide?
The canonical SMILES for 2-pyridin-4-yl-N-(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)acetamide is O=C(Cc1ccncc1)Nc1nnc(C2CCCN2)o1.
What is the InChIKey of 2-pyridin-4-yl-N-(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)acetamide?
The InChIKey is CHHQPRFEMQJRJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N5O2/c19-11(8-9-3-6-14-7-4-9)16-13-18-17-12(20-13)10-2-1-5-15-10/h3-4,6-7,10,15H,1-2,5,8H2,(H,16,18,19).
What are the key properties of 2-pyridin-4-yl-N-(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)acetamide?
2-pyridin-4-yl-N-(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)acetamide has a molecular weight of 273.30 g/mol, XLogP of 1.07, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-pyridin-4-yl-N-(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)acetamide is sourced from PubChem (CID 102703276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).