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

C13H22N4O2 — CID 71930036

IUPAC2,4-dimethyl-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]piperidine-1-carboxamide
SMILESCc1noc(CCNC(=O)N2CCC(C)CC2C)n1
InChIInChI=1S/C13H22N4O2/c1-9-5-7-17(10(2)8-9)13(18)14-6-4-12-15-11(3)16-19-12/h9-10H,4-8H2,1-3H3,(H,14,18)
InChIKeyLMUVCGVNAQYAGQ-UHFFFAOYSA-N
MW266.34 g/mol
LogP1.75
Rot. Bonds3

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

2,4-dimethyl-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]piperidine-1-carboxamide (PubChem CID 71930036) has the molecular formula C13H22N4O2 and a molecular weight of 266.34 g/mol. Its IUPAC name is 2,4-dimethyl-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]piperidine-1-carboxamide.

Molecular Properties

Compound Name2,4-dimethyl-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]piperidine-1-carboxamide
PubChem CID71930036
Molecular FormulaC13H22N4O2
Molecular Weight266.34 g/mol
Exact Mass266.17
IUPAC Name2,4-dimethyl-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]piperidine-1-carboxamide
SMILESCc1noc(CCNC(=O)N2CCC(C)CC2C)n1
InChIInChI=1S/C13H22N4O2/c1-9-5-7-17(10(2)8-9)13(18)14-6-4-12-15-11(3)16-19-12/h9-10H,4-8H2,1-3H3,(H,14,18)
InChIKeyLMUVCGVNAQYAGQ-UHFFFAOYSA-N
XLogP1.75
TPSA71.26 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.34
LogP ≤ 51.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2,4-dimethyl-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]piperidine-1-carboxamide?
The IUPAC name of 2,4-dimethyl-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]piperidine-1-carboxamide (CID 71930036) is 2,4-dimethyl-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]piperidine-1-carboxamide.
What is the SMILES notation for 2,4-dimethyl-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]piperidine-1-carboxamide?
The canonical SMILES for 2,4-dimethyl-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]piperidine-1-carboxamide is Cc1noc(CCNC(=O)N2CCC(C)CC2C)n1.
What is the InChIKey of 2,4-dimethyl-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]piperidine-1-carboxamide?
The InChIKey is LMUVCGVNAQYAGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N4O2/c1-9-5-7-17(10(2)8-9)13(18)14-6-4-12-15-11(3)16-19-12/h9-10H,4-8H2,1-3H3,(H,14,18).
What are the key properties of 2,4-dimethyl-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]piperidine-1-carboxamide?
2,4-dimethyl-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]piperidine-1-carboxamide has a molecular weight of 266.34 g/mol, XLogP of 1.75, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dimethyl-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]piperidine-1-carboxamide is sourced from PubChem (CID 71930036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).