N-[4-(1,2,4-oxadiazol-3-yl)phenyl]piperidine-2-carboxamide

C14H16N4O2 — CID 119311035

IUPACN-[4-(1,2,4-oxadiazol-3-yl)phenyl]piperidine-2-carboxamide
SMILESO=C(Nc1ccc(-c2ncon2)cc1)C1CCCCN1
InChIInChI=1S/C14H16N4O2/c19-14(12-3-1-2-8-15-12)17-11-6-4-10(5-7-11)13-16-9-20-18-13/h4-7,9,12,15H,1-3,8H2,(H,17,19)
InChIKeyWBWNLDMIPBLUQF-UHFFFAOYSA-N
MW272.31 g/mol
LogP1.82
Rot. Bonds3

About N-[4-(1,2,4-oxadiazol-3-yl)phenyl]piperidine-2-carboxamide

N-[4-(1,2,4-oxadiazol-3-yl)phenyl]piperidine-2-carboxamide (PubChem CID 119311035) has the molecular formula C14H16N4O2 and a molecular weight of 272.31 g/mol. Its IUPAC name is N-[4-(1,2,4-oxadiazol-3-yl)phenyl]piperidine-2-carboxamide.

Molecular Properties

Compound NameN-[4-(1,2,4-oxadiazol-3-yl)phenyl]piperidine-2-carboxamide
PubChem CID119311035
Molecular FormulaC14H16N4O2
Molecular Weight272.31 g/mol
Exact Mass272.13
IUPAC NameN-[4-(1,2,4-oxadiazol-3-yl)phenyl]piperidine-2-carboxamide
SMILESO=C(Nc1ccc(-c2ncon2)cc1)C1CCCCN1
InChIInChI=1S/C14H16N4O2/c19-14(12-3-1-2-8-15-12)17-11-6-4-10(5-7-11)13-16-9-20-18-13/h4-7,9,12,15H,1-3,8H2,(H,17,19)
InChIKeyWBWNLDMIPBLUQF-UHFFFAOYSA-N
XLogP1.82
TPSA80.05 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.31
LogP ≤ 51.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[4-(1,2,4-oxadiazol-3-yl)phenyl]morpholine-3-carboxamide;hydrochloride
CID 119762118
N-[4-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]phenyl]piperidine-2-carboxamide
CID 119314167
(2R)-N-(4-methylphenyl)piperidine-2-carboxamide;hydrochloride
CID 119670939
(2R)-N-pyridin-4-ylpiperidine-2-carboxamide;dihydrochloride
CID 119827101
N-pyridin-4-ylazocane-2-carboxamide
CID 114240041
(2S)-N-(4-bromophenyl)piperidine-2-carboxamide;hydrochloride
CID 119670350
(2S)-N-phenylpiperidine-2-carboxamide;hydrochloride
CID 68574355
(2S)-N-[4-(2-methylpropanoylamino)phenyl]piperidine-2-carboxamide
CID 103808067
(2S)-N-[4-(cyclopropylcarbamoyl)phenyl]piperidine-2-carboxamide
CID 103808292
N-[4-(dimethylcarbamoyl)phenyl]piperidine-2-carboxamide
CID 43702382
N-(4-aminophenyl)pyrrolidine-2-carboxamide
CID 22034800
(2S)-N-(4-acetamidophenyl)pyrrolidine-2-carboxamide
CID 22691413

Frequently Asked Questions

What is the IUPAC name of N-[4-(1,2,4-oxadiazol-3-yl)phenyl]piperidine-2-carboxamide?
The IUPAC name of N-[4-(1,2,4-oxadiazol-3-yl)phenyl]piperidine-2-carboxamide (CID 119311035) is N-[4-(1,2,4-oxadiazol-3-yl)phenyl]piperidine-2-carboxamide.
What is the SMILES notation for N-[4-(1,2,4-oxadiazol-3-yl)phenyl]piperidine-2-carboxamide?
The canonical SMILES for N-[4-(1,2,4-oxadiazol-3-yl)phenyl]piperidine-2-carboxamide is O=C(Nc1ccc(-c2ncon2)cc1)C1CCCCN1.
What is the InChIKey of N-[4-(1,2,4-oxadiazol-3-yl)phenyl]piperidine-2-carboxamide?
The InChIKey is WBWNLDMIPBLUQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N4O2/c19-14(12-3-1-2-8-15-12)17-11-6-4-10(5-7-11)13-16-9-20-18-13/h4-7,9,12,15H,1-3,8H2,(H,17,19).
What are the key properties of N-[4-(1,2,4-oxadiazol-3-yl)phenyl]piperidine-2-carboxamide?
N-[4-(1,2,4-oxadiazol-3-yl)phenyl]piperidine-2-carboxamide has a molecular weight of 272.31 g/mol, XLogP of 1.82, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(1,2,4-oxadiazol-3-yl)phenyl]piperidine-2-carboxamide is sourced from PubChem (CID 119311035), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).