2-methyl-N-(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)pyridine-3-carboxamide

C13H15N5O2 — CID 102703203

IUPAC2-methyl-N-(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)pyridine-3-carboxamide
SMILESCc1ncccc1C(=O)Nc1nnc(C2CCCN2)o1
InChIInChI=1S/C13H15N5O2/c1-8-9(4-2-6-14-8)11(19)16-13-18-17-12(20-13)10-5-3-7-15-10/h2,4,6,10,15H,3,5,7H2,1H3,(H,16,18,19)
InChIKeyOSSLXIJYLYIUIK-UHFFFAOYSA-N
MW273.30 g/mol
LogP1.45
Rot. Bonds3

About 2-methyl-N-(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)pyridine-3-carboxamide

2-methyl-N-(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)pyridine-3-carboxamide (PubChem CID 102703203) has the molecular formula C13H15N5O2 and a molecular weight of 273.30 g/mol. Its IUPAC name is 2-methyl-N-(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)pyridine-3-carboxamide.

Molecular Properties

Compound Name2-methyl-N-(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)pyridine-3-carboxamide
PubChem CID102703203
Molecular FormulaC13H15N5O2
Molecular Weight273.30 g/mol
Exact Mass273.12
IUPAC Name2-methyl-N-(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)pyridine-3-carboxamide
SMILESCc1ncccc1C(=O)Nc1nnc(C2CCCN2)o1
InChIInChI=1S/C13H15N5O2/c1-8-9(4-2-6-14-8)11(19)16-13-18-17-12(20-13)10-5-3-7-15-10/h2,4,6,10,15H,3,5,7H2,1H3,(H,16,18,19)
InChIKeyOSSLXIJYLYIUIK-UHFFFAOYSA-N
XLogP1.45
TPSA92.94 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.30
LogP ≤ 51.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)pyridine-3-carboxamide?
The IUPAC name of 2-methyl-N-(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)pyridine-3-carboxamide (CID 102703203) is 2-methyl-N-(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)pyridine-3-carboxamide.
What is the SMILES notation for 2-methyl-N-(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)pyridine-3-carboxamide?
The canonical SMILES for 2-methyl-N-(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)pyridine-3-carboxamide is Cc1ncccc1C(=O)Nc1nnc(C2CCCN2)o1.
What is the InChIKey of 2-methyl-N-(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)pyridine-3-carboxamide?
The InChIKey is OSSLXIJYLYIUIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N5O2/c1-8-9(4-2-6-14-8)11(19)16-13-18-17-12(20-13)10-5-3-7-15-10/h2,4,6,10,15H,3,5,7H2,1H3,(H,16,18,19).
What are the key properties of 2-methyl-N-(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)pyridine-3-carboxamide?
2-methyl-N-(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)pyridine-3-carboxamide has a molecular weight of 273.30 g/mol, XLogP of 1.45, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)pyridine-3-carboxamide is sourced from PubChem (CID 102703203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).