3-ethyl-N-(1-ethylpiperidin-4-yl)-5-methyl-1,2-oxazole-4-carboxamide

C14H23N3O2 — CID 17249820

IUPAC3-ethyl-N-(1-ethylpiperidin-4-yl)-5-methyl-1,2-oxazole-4-carboxamide
SMILESCCc1noc(C)c1C(=O)NC1CCN(CC)CC1
InChIInChI=1S/C14H23N3O2/c1-4-12-13(10(3)19-16-12)14(18)15-11-6-8-17(5-2)9-7-11/h11H,4-9H2,1-3H3,(H,15,18)
InChIKeyJPLKFIWFVOSKIW-UHFFFAOYSA-N
MW265.36 g/mol
LogP1.76
Rot. Bonds4

About 3-ethyl-N-(1-ethylpiperidin-4-yl)-5-methyl-1,2-oxazole-4-carboxamide

3-ethyl-N-(1-ethylpiperidin-4-yl)-5-methyl-1,2-oxazole-4-carboxamide (PubChem CID 17249820) has the molecular formula C14H23N3O2 and a molecular weight of 265.36 g/mol. Its IUPAC name is 3-ethyl-N-(1-ethylpiperidin-4-yl)-5-methyl-1,2-oxazole-4-carboxamide.

Molecular Properties

Compound Name3-ethyl-N-(1-ethylpiperidin-4-yl)-5-methyl-1,2-oxazole-4-carboxamide
PubChem CID17249820
Molecular FormulaC14H23N3O2
Molecular Weight265.36 g/mol
Exact Mass265.18
IUPAC Name3-ethyl-N-(1-ethylpiperidin-4-yl)-5-methyl-1,2-oxazole-4-carboxamide
SMILESCCc1noc(C)c1C(=O)NC1CCN(CC)CC1
InChIInChI=1S/C14H23N3O2/c1-4-12-13(10(3)19-16-12)14(18)15-11-6-8-17(5-2)9-7-11/h11H,4-9H2,1-3H3,(H,15,18)
InChIKeyJPLKFIWFVOSKIW-UHFFFAOYSA-N
XLogP1.76
TPSA58.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 51.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-ethyl-N-(1-ethylpiperidin-4-yl)-5-methyl-1,2-oxazole-4-carboxamide?
The IUPAC name of 3-ethyl-N-(1-ethylpiperidin-4-yl)-5-methyl-1,2-oxazole-4-carboxamide (CID 17249820) is 3-ethyl-N-(1-ethylpiperidin-4-yl)-5-methyl-1,2-oxazole-4-carboxamide.
What is the SMILES notation for 3-ethyl-N-(1-ethylpiperidin-4-yl)-5-methyl-1,2-oxazole-4-carboxamide?
The canonical SMILES for 3-ethyl-N-(1-ethylpiperidin-4-yl)-5-methyl-1,2-oxazole-4-carboxamide is CCc1noc(C)c1C(=O)NC1CCN(CC)CC1.
What is the InChIKey of 3-ethyl-N-(1-ethylpiperidin-4-yl)-5-methyl-1,2-oxazole-4-carboxamide?
The InChIKey is JPLKFIWFVOSKIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O2/c1-4-12-13(10(3)19-16-12)14(18)15-11-6-8-17(5-2)9-7-11/h11H,4-9H2,1-3H3,(H,15,18).
What are the key properties of 3-ethyl-N-(1-ethylpiperidin-4-yl)-5-methyl-1,2-oxazole-4-carboxamide?
3-ethyl-N-(1-ethylpiperidin-4-yl)-5-methyl-1,2-oxazole-4-carboxamide has a molecular weight of 265.36 g/mol, XLogP of 1.76, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-N-(1-ethylpiperidin-4-yl)-5-methyl-1,2-oxazole-4-carboxamide is sourced from PubChem (CID 17249820), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).