1-ethyl-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]pyrazole-3-carboxamide

C11H15N5O2 — CID 91917578

IUPAC1-ethyl-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]pyrazole-3-carboxamide
SMILESCCn1ccc(C(=O)NCCc2noc(C)n2)n1
InChIInChI=1S/C11H15N5O2/c1-3-16-7-5-9(14-16)11(17)12-6-4-10-13-8(2)18-15-10/h5,7H,3-4,6H2,1-2H3,(H,12,17)
InChIKeyXVBZOSULGXEIFA-UHFFFAOYSA-N
MW249.27 g/mol
LogP0.57
Rot. Bonds5

About 1-ethyl-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]pyrazole-3-carboxamide

1-ethyl-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]pyrazole-3-carboxamide (PubChem CID 91917578) has the molecular formula C11H15N5O2 and a molecular weight of 249.27 g/mol. Its IUPAC name is 1-ethyl-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]pyrazole-3-carboxamide.

Molecular Properties

Compound Name1-ethyl-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]pyrazole-3-carboxamide
PubChem CID91917578
Molecular FormulaC11H15N5O2
Molecular Weight249.27 g/mol
Exact Mass249.12
IUPAC Name1-ethyl-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]pyrazole-3-carboxamide
SMILESCCn1ccc(C(=O)NCCc2noc(C)n2)n1
InChIInChI=1S/C11H15N5O2/c1-3-16-7-5-9(14-16)11(17)12-6-4-10-13-8(2)18-15-10/h5,7H,3-4,6H2,1-2H3,(H,12,17)
InChIKeyXVBZOSULGXEIFA-UHFFFAOYSA-N
XLogP0.57
TPSA85.84 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.27
LogP ≤ 50.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

1-ethyl-N-(2-hydroxyethyl)pyrazole-3-carboxamide
CID 19262208
N,1-diethylpyrazole-3-carboxamide
CID 19262384
N-(3-aminopropyl)-1-ethylpyrazole-3-carboxamide
CID 19621049
N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]-4-(propylamino)benzamide
CID 106422861
1-ethyl-N-prop-2-enylpyrazole-3-carboxamide
CID 19262174
4-amino-3-methyl-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]benzamide
CID 102978698
4-(2-aminoethyl)-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]benzamide
CID 106415935
4-fluoro-2-methyl-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]benzamide
CID 103820316
1-(azetidin-3-yl)-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]triazole-4-carboxamide
CID 106415982
4-amino-2-methyl-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]benzamide
CID 106413248
2-amino-4-methyl-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]benzamide
CID 106422845
5-(aminomethyl)-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]furan-2-carboxamide
CID 106416216

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]pyrazole-3-carboxamide?
The IUPAC name of 1-ethyl-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]pyrazole-3-carboxamide (CID 91917578) is 1-ethyl-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]pyrazole-3-carboxamide.
What is the SMILES notation for 1-ethyl-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]pyrazole-3-carboxamide?
The canonical SMILES for 1-ethyl-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]pyrazole-3-carboxamide is CCn1ccc(C(=O)NCCc2noc(C)n2)n1.
What is the InChIKey of 1-ethyl-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]pyrazole-3-carboxamide?
The InChIKey is XVBZOSULGXEIFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N5O2/c1-3-16-7-5-9(14-16)11(17)12-6-4-10-13-8(2)18-15-10/h5,7H,3-4,6H2,1-2H3,(H,12,17).
What are the key properties of 1-ethyl-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]pyrazole-3-carboxamide?
1-ethyl-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]pyrazole-3-carboxamide has a molecular weight of 249.27 g/mol, XLogP of 0.57, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]pyrazole-3-carboxamide is sourced from PubChem (CID 91917578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).