2-phenyl-N-piperidin-4-yl-1,3-oxazole-4-carboxamide

C15H17N3O2 — CID 119390406

IUPAC2-phenyl-N-piperidin-4-yl-1,3-oxazole-4-carboxamide
SMILESO=C(NC1CCNCC1)c1coc(-c2ccccc2)n1
InChIInChI=1S/C15H17N3O2/c19-14(17-12-6-8-16-9-7-12)13-10-20-15(18-13)11-4-2-1-3-5-11/h1-5,10,12,16H,6-9H2,(H,17,19)
InChIKeyOVZWLPJSISFDMO-UHFFFAOYSA-N
MW271.32 g/mol
LogP1.82
Rot. Bonds3

About 2-phenyl-N-piperidin-4-yl-1,3-oxazole-4-carboxamide

2-phenyl-N-piperidin-4-yl-1,3-oxazole-4-carboxamide (PubChem CID 119390406) has the molecular formula C15H17N3O2 and a molecular weight of 271.32 g/mol. Its IUPAC name is 2-phenyl-N-piperidin-4-yl-1,3-oxazole-4-carboxamide.

Molecular Properties

Compound Name2-phenyl-N-piperidin-4-yl-1,3-oxazole-4-carboxamide
PubChem CID119390406
Molecular FormulaC15H17N3O2
Molecular Weight271.32 g/mol
Exact Mass271.13
IUPAC Name2-phenyl-N-piperidin-4-yl-1,3-oxazole-4-carboxamide
SMILESO=C(NC1CCNCC1)c1coc(-c2ccccc2)n1
InChIInChI=1S/C15H17N3O2/c19-14(17-12-6-8-16-9-7-12)13-10-20-15(18-13)11-4-2-1-3-5-11/h1-5,10,12,16H,6-9H2,(H,17,19)
InChIKeyOVZWLPJSISFDMO-UHFFFAOYSA-N
XLogP1.82
TPSA67.16 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 51.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-methylpiperidin-4-yl)-2-phenyl-1,3-oxazole-4-carboxamide
CID 120598684
N-(3-aminocyclohexyl)-2-phenyl-1,3-oxazole-4-carboxamide
CID 155298542
2-phenyl-N-(2-pyrrolidin-3-ylethyl)-1,3-oxazole-4-carboxamide
CID 119538139
2-(4-aminophenyl)-N-cyclobutyl-1,3-oxazole-4-carboxamide
CID 3871183
N-cyclopropyl-2-piperidin-4-yl-1,3-oxazole-4-carboxamide
CID 3864461
6-(piperidin-4-ylcarbamoyl)pyridine-2-carboxylic acid
CID 61403349
N-cyclododecyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazole-4-carboxamide
CID 84557279
N-(1-imidazo[1,2-a]pyrazin-8-ylpyrrolidin-3-yl)-2-phenyl-1,3-oxazole-4-carboxamide
CID 75202956
N-(2-amino-1-cyclopropylethyl)-2-phenyl-1,3-oxazole-4-carboxamide
CID 119617767
N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-2-phenyl-1,3-oxazole-4-carboxamide
CID 120891409
2-methyl-6-(piperidin-4-ylcarbamoyl)pyridine-3-carboxylic acid
CID 61403303
(2-phenyl-1,3-oxazol-4-yl)-(3-piperazin-1-ylpyrrolidin-1-yl)methanone
CID 120996015

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-N-piperidin-4-yl-1,3-oxazole-4-carboxamide?
The IUPAC name of 2-phenyl-N-piperidin-4-yl-1,3-oxazole-4-carboxamide (CID 119390406) is 2-phenyl-N-piperidin-4-yl-1,3-oxazole-4-carboxamide.
What is the SMILES notation for 2-phenyl-N-piperidin-4-yl-1,3-oxazole-4-carboxamide?
The canonical SMILES for 2-phenyl-N-piperidin-4-yl-1,3-oxazole-4-carboxamide is O=C(NC1CCNCC1)c1coc(-c2ccccc2)n1.
What is the InChIKey of 2-phenyl-N-piperidin-4-yl-1,3-oxazole-4-carboxamide?
The InChIKey is OVZWLPJSISFDMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O2/c19-14(17-12-6-8-16-9-7-12)13-10-20-15(18-13)11-4-2-1-3-5-11/h1-5,10,12,16H,6-9H2,(H,17,19).
What are the key properties of 2-phenyl-N-piperidin-4-yl-1,3-oxazole-4-carboxamide?
2-phenyl-N-piperidin-4-yl-1,3-oxazole-4-carboxamide has a molecular weight of 271.32 g/mol, XLogP of 1.82, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-N-piperidin-4-yl-1,3-oxazole-4-carboxamide is sourced from PubChem (CID 119390406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).