(2S)-N-(3-phenyl-1,2-oxazol-5-yl)piperidine-2-carboxamide

C15H17N3O2 — CID 58564068

IUPAC(2S)-N-(3-phenyl-1,2-oxazol-5-yl)piperidine-2-carboxamide
SMILESO=C(Nc1cc(-c2ccccc2)no1)[C@@H]1CCCCN1
InChIInChI=1S/C15H17N3O2/c19-15(12-8-4-5-9-16-12)17-14-10-13(18-20-14)11-6-2-1-3-7-11/h1-3,6-7,10,12,16H,4-5,8-9H2,(H,17,19)/t12-/m0/s1
InChIKeyPGLVSVOAUKZFIA-LBPRGKRZSA-N
MW271.32 g/mol
LogP2.42
Rot. Bonds3

About (2S)-N-(3-phenyl-1,2-oxazol-5-yl)piperidine-2-carboxamide

(2S)-N-(3-phenyl-1,2-oxazol-5-yl)piperidine-2-carboxamide (PubChem CID 58564068) has the molecular formula C15H17N3O2 and a molecular weight of 271.32 g/mol. Its IUPAC name is (2S)-N-(3-phenyl-1,2-oxazol-5-yl)piperidine-2-carboxamide.

Molecular Properties

Compound Name(2S)-N-(3-phenyl-1,2-oxazol-5-yl)piperidine-2-carboxamide
PubChem CID58564068
Molecular FormulaC15H17N3O2
Molecular Weight271.32 g/mol
Exact Mass271.13
IUPAC Name(2S)-N-(3-phenyl-1,2-oxazol-5-yl)piperidine-2-carboxamide
SMILESO=C(Nc1cc(-c2ccccc2)no1)[C@@H]1CCCCN1
InChIInChI=1S/C15H17N3O2/c19-15(12-8-4-5-9-16-12)17-14-10-13(18-20-14)11-6-2-1-3-7-11/h1-3,6-7,10,12,16H,4-5,8-9H2,(H,17,19)/t12-/m0/s1
InChIKeyPGLVSVOAUKZFIA-LBPRGKRZSA-N
XLogP2.42
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 ≤ 52.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-phenylphenyl)piperidine-2-carboxamide
CID 18072559
N-(2-phenyl-4-pyridinyl)pyrrolidine-2-carboxamide
CID 119877635
N-(5-phenyl-1,3-thiazol-2-yl)piperidine-2-carboxamide
CID 119287690
(2S)-N-phenylpiperidine-2-carboxamide;hydrochloride
CID 68574355
N-(2-phenylphenyl)pyrrolidine-2-carboxamide
CID 18072250
(2R)-N-(3,5-diphenylphenyl)pyrrolidine-2-carboxamide
CID 121274963
N-(5-methyl-1,2-oxazol-3-yl)piperidine-2-carboxamide
CID 18071476
N-[3-(4-chlorophenyl)-1,2-oxazol-5-yl]cyclohexanecarboxamide
CID 112503058
N-(2-bromophenyl)piperidine-2-carboxamide
CID 18071832
(2R)-N-(2-hydroxyphenyl)piperidine-2-carboxamide
CID 104694666
(2S)-N-pyridin-2-ylpiperidine-2-carboxamide
CID 103813189
N-[1-(4-phenyl-1,3-thiazol-2-yl)ethyl]piperidine-2-carboxamide
CID 119320857

Frequently Asked Questions

What is the IUPAC name of (2S)-N-(3-phenyl-1,2-oxazol-5-yl)piperidine-2-carboxamide?
The IUPAC name of (2S)-N-(3-phenyl-1,2-oxazol-5-yl)piperidine-2-carboxamide (CID 58564068) is (2S)-N-(3-phenyl-1,2-oxazol-5-yl)piperidine-2-carboxamide.
What is the SMILES notation for (2S)-N-(3-phenyl-1,2-oxazol-5-yl)piperidine-2-carboxamide?
The canonical SMILES for (2S)-N-(3-phenyl-1,2-oxazol-5-yl)piperidine-2-carboxamide is O=C(Nc1cc(-c2ccccc2)no1)[C@@H]1CCCCN1.
What is the InChIKey of (2S)-N-(3-phenyl-1,2-oxazol-5-yl)piperidine-2-carboxamide?
The InChIKey is PGLVSVOAUKZFIA-LBPRGKRZSA-N. The full InChI is InChI=1S/C15H17N3O2/c19-15(12-8-4-5-9-16-12)17-14-10-13(18-20-14)11-6-2-1-3-7-11/h1-3,6-7,10,12,16H,4-5,8-9H2,(H,17,19)/t12-/m0/s1.
What are the key properties of (2S)-N-(3-phenyl-1,2-oxazol-5-yl)piperidine-2-carboxamide?
(2S)-N-(3-phenyl-1,2-oxazol-5-yl)piperidine-2-carboxamide has a molecular weight of 271.32 g/mol, XLogP of 2.42, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-N-(3-phenyl-1,2-oxazol-5-yl)piperidine-2-carboxamide is sourced from PubChem (CID 58564068), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).