(1,5-dimethylpyrazol-3-yl)-[2-(3-ethyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]methanone

C15H21N5O2 — CID 56686172

IUPAC(1,5-dimethylpyrazol-3-yl)-[2-(3-ethyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]methanone
SMILESCCc1noc(C2CCCCN2C(=O)c2cc(C)n(C)n2)n1
InChIInChI=1S/C15H21N5O2/c1-4-13-16-14(22-18-13)12-7-5-6-8-20(12)15(21)11-9-10(2)19(3)17-11/h9,12H,4-8H2,1-3H3
InChIKeyBMIWOTQUHUVQEH-UHFFFAOYSA-N
MW303.37 g/mol
LogP2.04
Rot. Bonds3

About (1,5-dimethylpyrazol-3-yl)-[2-(3-ethyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]methanone

(1,5-dimethylpyrazol-3-yl)-[2-(3-ethyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]methanone (PubChem CID 56686172) has the molecular formula C15H21N5O2 and a molecular weight of 303.37 g/mol. Its IUPAC name is (1,5-dimethylpyrazol-3-yl)-[2-(3-ethyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]methanone.

Molecular Properties

Compound Name(1,5-dimethylpyrazol-3-yl)-[2-(3-ethyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]methanone
PubChem CID56686172
Molecular FormulaC15H21N5O2
Molecular Weight303.37 g/mol
Exact Mass303.17
IUPAC Name(1,5-dimethylpyrazol-3-yl)-[2-(3-ethyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]methanone
SMILESCCc1noc(C2CCCCN2C(=O)c2cc(C)n(C)n2)n1
InChIInChI=1S/C15H21N5O2/c1-4-13-16-14(22-18-13)12-7-5-6-8-20(12)15(21)11-9-10(2)19(3)17-11/h9,12H,4-8H2,1-3H3
InChIKeyBMIWOTQUHUVQEH-UHFFFAOYSA-N
XLogP2.04
TPSA77.05 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.37
LogP ≤ 52.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of (1,5-dimethylpyrazol-3-yl)-[2-(3-ethyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]methanone?
The IUPAC name of (1,5-dimethylpyrazol-3-yl)-[2-(3-ethyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]methanone (CID 56686172) is (1,5-dimethylpyrazol-3-yl)-[2-(3-ethyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]methanone.
What is the SMILES notation for (1,5-dimethylpyrazol-3-yl)-[2-(3-ethyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]methanone?
The canonical SMILES for (1,5-dimethylpyrazol-3-yl)-[2-(3-ethyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]methanone is CCc1noc(C2CCCCN2C(=O)c2cc(C)n(C)n2)n1.
What is the InChIKey of (1,5-dimethylpyrazol-3-yl)-[2-(3-ethyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]methanone?
The InChIKey is BMIWOTQUHUVQEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N5O2/c1-4-13-16-14(22-18-13)12-7-5-6-8-20(12)15(21)11-9-10(2)19(3)17-11/h9,12H,4-8H2,1-3H3.
What are the key properties of (1,5-dimethylpyrazol-3-yl)-[2-(3-ethyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]methanone?
(1,5-dimethylpyrazol-3-yl)-[2-(3-ethyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]methanone has a molecular weight of 303.37 g/mol, XLogP of 2.04, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (1,5-dimethylpyrazol-3-yl)-[2-(3-ethyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]methanone is sourced from PubChem (CID 56686172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).