N-(2-piperidin-1-ylphenyl)-1,2-oxazole-5-carboxamide

C15H17N3O2 — CID 11277266

IUPACN-(2-piperidin-1-ylphenyl)-1,2-oxazole-5-carboxamide
SMILESO=C(Nc1ccccc1N1CCCCC1)c1ccno1
InChIInChI=1S/C15H17N3O2/c19-15(14-8-9-16-20-14)17-12-6-2-3-7-13(12)18-10-4-1-5-11-18/h2-3,6-9H,1,4-5,10-11H2,(H,17,19)
InChIKeyWXDDTTSLPVVQOT-UHFFFAOYSA-N
MW271.32 g/mol
LogP2.92
Rot. Bonds3

About N-(2-piperidin-1-ylphenyl)-1,2-oxazole-5-carboxamide

N-(2-piperidin-1-ylphenyl)-1,2-oxazole-5-carboxamide (PubChem CID 11277266) has the molecular formula C15H17N3O2 and a molecular weight of 271.32 g/mol. Its IUPAC name is N-(2-piperidin-1-ylphenyl)-1,2-oxazole-5-carboxamide.

Molecular Properties

Compound NameN-(2-piperidin-1-ylphenyl)-1,2-oxazole-5-carboxamide
PubChem CID11277266
Molecular FormulaC15H17N3O2
Molecular Weight271.32 g/mol
Exact Mass271.13
IUPAC NameN-(2-piperidin-1-ylphenyl)-1,2-oxazole-5-carboxamide
SMILESO=C(Nc1ccccc1N1CCCCC1)c1ccno1
InChIInChI=1S/C15H17N3O2/c19-15(14-8-9-16-20-14)17-12-6-2-3-7-13(12)18-10-4-1-5-11-18/h2-3,6-9H,1,4-5,10-11H2,(H,17,19)
InChIKeyWXDDTTSLPVVQOT-UHFFFAOYSA-N
XLogP2.92
TPSA58.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 52.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-((4-(4-methylpiperazin-1-yl)phenyl)methyl)-1,2-oxazole-5-carboxamide
CID 2738575
N-(2-methylphenyl)-1,2-oxazole-5-carboxamide
CID 7996638
Isoxazole-5-carboxylic acid [4-(4-methyl-3-oxo-3,4-dihydro-quinoxalin-2-ylamino)-phenyl]-amide
CID 11451272
Piperazine amide, 6f
CID 44236963
N-[3-[[4-(cyclohexylcarbamoyl)piperidin-1-yl]methyl]phenyl]-1,2-oxazole-5-carboxamide
CID 129626030
5-methyl-N-(2-piperidinophenyl)-3-isoxazolecarboxamide
CID 2814234
Isoxazole-5-carboxylic acid (cyclopentylcarbamoyl-phenyl-methyl)-phenyl-amide
CID 3210624
N-(4-chlorophenyl)isoxazole-5-carboxamide
CID 2744445
N-[6-(2-aminoanilino)-6-oxohexyl]-1,2-oxazole-5-carboxamide
CID 45137578
N-[[(5S)-3-[3-fluoro-4-[4-(1,2-oxazole-5-carbonyl)piperazin-1-yl]phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide
CID 15541039
N-(4-fluorophenyl)isoxazole-5-carboxamide
CID 18587294
N-[3-[(4-methyl-3-oxoquinoxalin-2-yl)amino]phenyl]-1,2-oxazole-5-carboxamide
CID 44403054

Frequently Asked Questions

What is the IUPAC name of N-(2-piperidin-1-ylphenyl)-1,2-oxazole-5-carboxamide?
The IUPAC name of N-(2-piperidin-1-ylphenyl)-1,2-oxazole-5-carboxamide (CID 11277266) is N-(2-piperidin-1-ylphenyl)-1,2-oxazole-5-carboxamide.
What is the SMILES notation for N-(2-piperidin-1-ylphenyl)-1,2-oxazole-5-carboxamide?
The canonical SMILES for N-(2-piperidin-1-ylphenyl)-1,2-oxazole-5-carboxamide is O=C(Nc1ccccc1N1CCCCC1)c1ccno1.
What is the InChIKey of N-(2-piperidin-1-ylphenyl)-1,2-oxazole-5-carboxamide?
The InChIKey is WXDDTTSLPVVQOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O2/c19-15(14-8-9-16-20-14)17-12-6-2-3-7-13(12)18-10-4-1-5-11-18/h2-3,6-9H,1,4-5,10-11H2,(H,17,19).
What are the key properties of N-(2-piperidin-1-ylphenyl)-1,2-oxazole-5-carboxamide?
N-(2-piperidin-1-ylphenyl)-1,2-oxazole-5-carboxamide has a molecular weight of 271.32 g/mol, XLogP of 2.92, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-piperidin-1-ylphenyl)-1,2-oxazole-5-carboxamide is sourced from PubChem (CID 11277266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).