N-[2-methyl-5-(1,3,4-oxadiazol-2-yl)phenyl]piperidine-3-carboxamide

C15H18N4O2 — CID 43706116

IUPACN-[2-methyl-5-(1,3,4-oxadiazol-2-yl)phenyl]piperidine-3-carboxamide
SMILESCc1ccc(-c2nnco2)cc1NC(=O)C1CCCNC1
InChIInChI=1S/C15H18N4O2/c1-10-4-5-11(15-19-17-9-21-15)7-13(10)18-14(20)12-3-2-6-16-8-12/h4-5,7,9,12,16H,2-3,6,8H2,1H3,(H,18,20)
InChIKeyHPUPRGNPGBUXFQ-UHFFFAOYSA-N
MW286.34 g/mol
LogP1.98
Rot. Bonds3

About N-[2-methyl-5-(1,3,4-oxadiazol-2-yl)phenyl]piperidine-3-carboxamide

N-[2-methyl-5-(1,3,4-oxadiazol-2-yl)phenyl]piperidine-3-carboxamide (PubChem CID 43706116) has the molecular formula C15H18N4O2 and a molecular weight of 286.34 g/mol. Its IUPAC name is N-[2-methyl-5-(1,3,4-oxadiazol-2-yl)phenyl]piperidine-3-carboxamide.

Molecular Properties

Compound NameN-[2-methyl-5-(1,3,4-oxadiazol-2-yl)phenyl]piperidine-3-carboxamide
PubChem CID43706116
Molecular FormulaC15H18N4O2
Molecular Weight286.34 g/mol
Exact Mass286.14
IUPAC NameN-[2-methyl-5-(1,3,4-oxadiazol-2-yl)phenyl]piperidine-3-carboxamide
SMILESCc1ccc(-c2nnco2)cc1NC(=O)C1CCCNC1
InChIInChI=1S/C15H18N4O2/c1-10-4-5-11(15-19-17-9-21-15)7-13(10)18-14(20)12-3-2-6-16-8-12/h4-5,7,9,12,16H,2-3,6,8H2,1H3,(H,18,20)
InChIKeyHPUPRGNPGBUXFQ-UHFFFAOYSA-N
XLogP1.98
TPSA80.05 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.34
LogP ≤ 51.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

(2S)-N-[2-methyl-5-(1,3,4-oxadiazol-2-yl)phenyl]pyrrolidine-2-carboxamide
CID 61180590
3-methyl-N-[2-methyl-5-(1,3,4-oxadiazol-2-yl)phenyl]pyrrolidine-2-carboxamide
CID 102777906
N-(2,3,4-trimethylphenyl)piperidine-3-carboxamide
CID 115159866
(3S)-N-(5-cyano-2-methylphenyl)piperidine-3-carboxamide
CID 81139836
2-amino-2-cyclopropyl-N-[2-methyl-5-(1,3,4-oxadiazol-2-yl)phenyl]propanamide
CID 60867901
N-[5-(5-fluoro-1-methylbenzimidazol-2-yl)-2-methylphenyl]piperidine-3-carboxamide;dihydrochloride
CID 119891004
2,2,2-trifluoro-N-[2-methyl-5-(1,3,4-oxadiazol-2-yl)phenyl]acetamide
CID 63374700
N-[4-(1,3,4-oxadiazol-2-yl)phenyl]piperidine-4-carboxamide
CID 61275565
3-[2-methyl-5-(1,3,4-oxadiazol-2-yl)anilino]-3-oxopropanoic acid
CID 62230630
N-[2-methyl-5-(1,3,4-oxadiazol-2-yl)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide
CID 47037614
trans-(1R,3S)-2,2-dimethyl-N-[2-methyl-5-(1,3,4-oxadiazol-2-yl)phenyl]-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide
CID 52525045
(3S)-N-(3-hydroxy-2,4-dimethylphenyl)piperidine-3-carboxamide
CID 81124714

Frequently Asked Questions

What is the IUPAC name of N-[2-methyl-5-(1,3,4-oxadiazol-2-yl)phenyl]piperidine-3-carboxamide?
The IUPAC name of N-[2-methyl-5-(1,3,4-oxadiazol-2-yl)phenyl]piperidine-3-carboxamide (CID 43706116) is N-[2-methyl-5-(1,3,4-oxadiazol-2-yl)phenyl]piperidine-3-carboxamide.
What is the SMILES notation for N-[2-methyl-5-(1,3,4-oxadiazol-2-yl)phenyl]piperidine-3-carboxamide?
The canonical SMILES for N-[2-methyl-5-(1,3,4-oxadiazol-2-yl)phenyl]piperidine-3-carboxamide is Cc1ccc(-c2nnco2)cc1NC(=O)C1CCCNC1.
What is the InChIKey of N-[2-methyl-5-(1,3,4-oxadiazol-2-yl)phenyl]piperidine-3-carboxamide?
The InChIKey is HPUPRGNPGBUXFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O2/c1-10-4-5-11(15-19-17-9-21-15)7-13(10)18-14(20)12-3-2-6-16-8-12/h4-5,7,9,12,16H,2-3,6,8H2,1H3,(H,18,20).
What are the key properties of N-[2-methyl-5-(1,3,4-oxadiazol-2-yl)phenyl]piperidine-3-carboxamide?
N-[2-methyl-5-(1,3,4-oxadiazol-2-yl)phenyl]piperidine-3-carboxamide has a molecular weight of 286.34 g/mol, XLogP of 1.98, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-methyl-5-(1,3,4-oxadiazol-2-yl)phenyl]piperidine-3-carboxamide is sourced from PubChem (CID 43706116), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).