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

C14H23N3O2 — CID 47282322

IUPACN-(5-methyl-1,2-oxazol-3-yl)-1-(2-methylpropyl)piperidine-4-carboxamide
SMILESCc1cc(NC(=O)C2CCN(CC(C)C)CC2)no1
InChIInChI=1S/C14H23N3O2/c1-10(2)9-17-6-4-12(5-7-17)14(18)15-13-8-11(3)19-16-13/h8,10,12H,4-7,9H2,1-3H3,(H,15,16,18)
InChIKeySGUBCJSEJLPBGH-UHFFFAOYSA-N
MW265.36 g/mol
LogP2.29
Rot. Bonds4

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

N-(5-methyl-1,2-oxazol-3-yl)-1-(2-methylpropyl)piperidine-4-carboxamide (PubChem CID 47282322) has the molecular formula C14H23N3O2 and a molecular weight of 265.36 g/mol. Its IUPAC name is N-(5-methyl-1,2-oxazol-3-yl)-1-(2-methylpropyl)piperidine-4-carboxamide.

Molecular Properties

Compound NameN-(5-methyl-1,2-oxazol-3-yl)-1-(2-methylpropyl)piperidine-4-carboxamide
PubChem CID47282322
Molecular FormulaC14H23N3O2
Molecular Weight265.36 g/mol
Exact Mass265.18
IUPAC NameN-(5-methyl-1,2-oxazol-3-yl)-1-(2-methylpropyl)piperidine-4-carboxamide
SMILESCc1cc(NC(=O)C2CCN(CC(C)C)CC2)no1
InChIInChI=1S/C14H23N3O2/c1-10(2)9-17-6-4-12(5-7-17)14(18)15-13-8-11(3)19-16-13/h8,10,12H,4-7,9H2,1-3H3,(H,15,16,18)
InChIKeySGUBCJSEJLPBGH-UHFFFAOYSA-N
XLogP2.29
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 ≤ 52.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(5-methyl-1,2-oxazol-3-yl)-1-(2-methylpropyl)piperidine-4-carboxamide?
The IUPAC name of N-(5-methyl-1,2-oxazol-3-yl)-1-(2-methylpropyl)piperidine-4-carboxamide (CID 47282322) is N-(5-methyl-1,2-oxazol-3-yl)-1-(2-methylpropyl)piperidine-4-carboxamide.
What is the SMILES notation for N-(5-methyl-1,2-oxazol-3-yl)-1-(2-methylpropyl)piperidine-4-carboxamide?
The canonical SMILES for N-(5-methyl-1,2-oxazol-3-yl)-1-(2-methylpropyl)piperidine-4-carboxamide is Cc1cc(NC(=O)C2CCN(CC(C)C)CC2)no1.
What is the InChIKey of N-(5-methyl-1,2-oxazol-3-yl)-1-(2-methylpropyl)piperidine-4-carboxamide?
The InChIKey is SGUBCJSEJLPBGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O2/c1-10(2)9-17-6-4-12(5-7-17)14(18)15-13-8-11(3)19-16-13/h8,10,12H,4-7,9H2,1-3H3,(H,15,16,18).
What are the key properties of N-(5-methyl-1,2-oxazol-3-yl)-1-(2-methylpropyl)piperidine-4-carboxamide?
N-(5-methyl-1,2-oxazol-3-yl)-1-(2-methylpropyl)piperidine-4-carboxamide has a molecular weight of 265.36 g/mol, XLogP of 2.29, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-methyl-1,2-oxazol-3-yl)-1-(2-methylpropyl)piperidine-4-carboxamide is sourced from PubChem (CID 47282322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).