4-methyl-2-(5-methylfuran-2-yl)-N-(1,2-oxazol-3-yl)piperidine-1-carboxamide

C15H19N3O3 — CID 86799946

IUPAC4-methyl-2-(5-methylfuran-2-yl)-N-(1,2-oxazol-3-yl)piperidine-1-carboxamide
SMILESCc1ccc(C2CC(C)CCN2C(=O)Nc2ccon2)o1
InChIInChI=1S/C15H19N3O3/c1-10-5-7-18(15(19)16-14-6-8-20-17-14)12(9-10)13-4-3-11(2)21-13/h3-4,6,8,10,12H,5,7,9H2,1-2H3,(H,16,17,19)
InChIKeyTZYBRCHYEXBKDC-UHFFFAOYSA-N
MW289.33 g/mol
LogP3.58
Rot. Bonds2

About 4-methyl-2-(5-methylfuran-2-yl)-N-(1,2-oxazol-3-yl)piperidine-1-carboxamide

4-methyl-2-(5-methylfuran-2-yl)-N-(1,2-oxazol-3-yl)piperidine-1-carboxamide (PubChem CID 86799946) has the molecular formula C15H19N3O3 and a molecular weight of 289.33 g/mol. Its IUPAC name is 4-methyl-2-(5-methylfuran-2-yl)-N-(1,2-oxazol-3-yl)piperidine-1-carboxamide.

Molecular Properties

Compound Name4-methyl-2-(5-methylfuran-2-yl)-N-(1,2-oxazol-3-yl)piperidine-1-carboxamide
PubChem CID86799946
Molecular FormulaC15H19N3O3
Molecular Weight289.33 g/mol
Exact Mass289.14
IUPAC Name4-methyl-2-(5-methylfuran-2-yl)-N-(1,2-oxazol-3-yl)piperidine-1-carboxamide
SMILESCc1ccc(C2CC(C)CCN2C(=O)Nc2ccon2)o1
InChIInChI=1S/C15H19N3O3/c1-10-5-7-18(15(19)16-14-6-8-20-17-14)12(9-10)13-4-3-11(2)21-13/h3-4,6,8,10,12H,5,7,9H2,1-2H3,(H,16,17,19)
InChIKeyTZYBRCHYEXBKDC-UHFFFAOYSA-N
XLogP3.58
TPSA71.51 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.33
LogP ≤ 53.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-methyl-2-(5-methylfuran-2-yl)-N-(1,2-oxazol-3-yl)piperidine-1-carboxamide?
The IUPAC name of 4-methyl-2-(5-methylfuran-2-yl)-N-(1,2-oxazol-3-yl)piperidine-1-carboxamide (CID 86799946) is 4-methyl-2-(5-methylfuran-2-yl)-N-(1,2-oxazol-3-yl)piperidine-1-carboxamide.
What is the SMILES notation for 4-methyl-2-(5-methylfuran-2-yl)-N-(1,2-oxazol-3-yl)piperidine-1-carboxamide?
The canonical SMILES for 4-methyl-2-(5-methylfuran-2-yl)-N-(1,2-oxazol-3-yl)piperidine-1-carboxamide is Cc1ccc(C2CC(C)CCN2C(=O)Nc2ccon2)o1.
What is the InChIKey of 4-methyl-2-(5-methylfuran-2-yl)-N-(1,2-oxazol-3-yl)piperidine-1-carboxamide?
The InChIKey is TZYBRCHYEXBKDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O3/c1-10-5-7-18(15(19)16-14-6-8-20-17-14)12(9-10)13-4-3-11(2)21-13/h3-4,6,8,10,12H,5,7,9H2,1-2H3,(H,16,17,19).
What are the key properties of 4-methyl-2-(5-methylfuran-2-yl)-N-(1,2-oxazol-3-yl)piperidine-1-carboxamide?
4-methyl-2-(5-methylfuran-2-yl)-N-(1,2-oxazol-3-yl)piperidine-1-carboxamide has a molecular weight of 289.33 g/mol, XLogP of 3.58, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-2-(5-methylfuran-2-yl)-N-(1,2-oxazol-3-yl)piperidine-1-carboxamide is sourced from PubChem (CID 86799946), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).