5-methyl-N-(1-methyl-2-oxo-1-azaspiro[4.5]decan-8-yl)-1,2-oxazole-3-carboxamide

C15H21N3O3 — CID 97494195

IUPAC5-methyl-N-(1-methyl-2-oxo-1-azaspiro[4.5]decan-8-yl)-1,2-oxazole-3-carboxamide
SMILESCc1cc(C(=O)NC2CCC3(CCC(=O)N3C)CC2)no1
InChIInChI=1S/C15H21N3O3/c1-10-9-12(17-21-10)14(20)16-11-3-6-15(7-4-11)8-5-13(19)18(15)2/h9,11H,3-8H2,1-2H3,(H,16,20)
InChIKeyAZIOLCAVXCUYON-UHFFFAOYSA-N
MW291.35 g/mol
LogP1.65
Rot. Bonds2

About 5-methyl-N-(1-methyl-2-oxo-1-azaspiro[4.5]decan-8-yl)-1,2-oxazole-3-carboxamide

5-methyl-N-(1-methyl-2-oxo-1-azaspiro[4.5]decan-8-yl)-1,2-oxazole-3-carboxamide (PubChem CID 97494195) has the molecular formula C15H21N3O3 and a molecular weight of 291.35 g/mol. Its IUPAC name is 5-methyl-N-(1-methyl-2-oxo-1-azaspiro[4.5]decan-8-yl)-1,2-oxazole-3-carboxamide.

Molecular Properties

Compound Name5-methyl-N-(1-methyl-2-oxo-1-azaspiro[4.5]decan-8-yl)-1,2-oxazole-3-carboxamide
PubChem CID97494195
Molecular FormulaC15H21N3O3
Molecular Weight291.35 g/mol
Exact Mass291.16
IUPAC Name5-methyl-N-(1-methyl-2-oxo-1-azaspiro[4.5]decan-8-yl)-1,2-oxazole-3-carboxamide
SMILESCc1cc(C(=O)NC2CCC3(CCC(=O)N3C)CC2)no1
InChIInChI=1S/C15H21N3O3/c1-10-9-12(17-21-10)14(20)16-11-3-6-15(7-4-11)8-5-13(19)18(15)2/h9,11H,3-8H2,1-2H3,(H,16,20)
InChIKeyAZIOLCAVXCUYON-UHFFFAOYSA-N
XLogP1.65
TPSA75.44 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.35
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-(1-methyl-2-oxo-1-azaspiro[4.5]decan-8-yl)-1,2-oxazole-3-carboxamide?
The IUPAC name of 5-methyl-N-(1-methyl-2-oxo-1-azaspiro[4.5]decan-8-yl)-1,2-oxazole-3-carboxamide (CID 97494195) is 5-methyl-N-(1-methyl-2-oxo-1-azaspiro[4.5]decan-8-yl)-1,2-oxazole-3-carboxamide.
What is the SMILES notation for 5-methyl-N-(1-methyl-2-oxo-1-azaspiro[4.5]decan-8-yl)-1,2-oxazole-3-carboxamide?
The canonical SMILES for 5-methyl-N-(1-methyl-2-oxo-1-azaspiro[4.5]decan-8-yl)-1,2-oxazole-3-carboxamide is Cc1cc(C(=O)NC2CCC3(CCC(=O)N3C)CC2)no1.
What is the InChIKey of 5-methyl-N-(1-methyl-2-oxo-1-azaspiro[4.5]decan-8-yl)-1,2-oxazole-3-carboxamide?
The InChIKey is AZIOLCAVXCUYON-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O3/c1-10-9-12(17-21-10)14(20)16-11-3-6-15(7-4-11)8-5-13(19)18(15)2/h9,11H,3-8H2,1-2H3,(H,16,20).
What are the key properties of 5-methyl-N-(1-methyl-2-oxo-1-azaspiro[4.5]decan-8-yl)-1,2-oxazole-3-carboxamide?
5-methyl-N-(1-methyl-2-oxo-1-azaspiro[4.5]decan-8-yl)-1,2-oxazole-3-carboxamide has a molecular weight of 291.35 g/mol, XLogP of 1.65, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-(1-methyl-2-oxo-1-azaspiro[4.5]decan-8-yl)-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 97494195), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).