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

C14H16N4O2 — CID 61275565

IUPACN-[4-(1,3,4-oxadiazol-2-yl)phenyl]piperidine-4-carboxamide
SMILESO=C(Nc1ccc(-c2nnco2)cc1)C1CCNCC1
InChIInChI=1S/C14H16N4O2/c19-13(10-5-7-15-8-6-10)17-12-3-1-11(2-4-12)14-18-16-9-20-14/h1-4,9-10,15H,5-8H2,(H,17,19)
InChIKeyXRBGIRKEACXGNE-UHFFFAOYSA-N
MW272.31 g/mol
LogP1.67
Rot. Bonds3

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

N-[4-(1,3,4-oxadiazol-2-yl)phenyl]piperidine-4-carboxamide (PubChem CID 61275565) has the molecular formula C14H16N4O2 and a molecular weight of 272.31 g/mol. Its IUPAC name is N-[4-(1,3,4-oxadiazol-2-yl)phenyl]piperidine-4-carboxamide.

Molecular Properties

Compound NameN-[4-(1,3,4-oxadiazol-2-yl)phenyl]piperidine-4-carboxamide
PubChem CID61275565
Molecular FormulaC14H16N4O2
Molecular Weight272.31 g/mol
Exact Mass272.13
IUPAC NameN-[4-(1,3,4-oxadiazol-2-yl)phenyl]piperidine-4-carboxamide
SMILESO=C(Nc1ccc(-c2nnco2)cc1)C1CCNCC1
InChIInChI=1S/C14H16N4O2/c19-13(10-5-7-15-8-6-10)17-12-3-1-11(2-4-12)14-18-16-9-20-14/h1-4,9-10,15H,5-8H2,(H,17,19)
InChIKeyXRBGIRKEACXGNE-UHFFFAOYSA-N
XLogP1.67
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 ≤ 51.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[[4-(1,3,4-oxadiazol-2-yl)phenyl]carbamoyl]cyclopropane-1-carboxylic acid
CID 60940960
N-[4-(1,3,4-oxadiazol-2-yl)phenyl]-1,3-thiazolidine-4-carboxamide
CID 61275962
N-[3-fluoro-4-(1,3,4-oxadiazol-2-yl)phenyl]cyclopropanecarboxamide
CID 166279971
N-[4-(1,3,4-oxadiazol-2-yl)phenyl]-5-oxopiperazine-2-carboxamide
CID 107435761
N-(4-formylphenyl)piperidine-4-carboxamide
CID 130269398
2-(cyclopropylmethylamino)-N-[4-(1,3,4-oxadiazol-2-yl)phenyl]acetamide
CID 61274985
N-[2-methyl-5-(1,3,4-oxadiazol-2-yl)phenyl]piperidine-3-carboxamide
CID 43706116
2-bromo-2-methyl-N-[4-(1,3,4-oxadiazol-2-yl)phenyl]propanamide
CID 114328432
[4-(1,3,4-oxadiazol-2-yl)phenyl]thiourea
CID 169355998
N-[4-(propanoylamino)phenyl]piperidine-4-carboxamide
CID 43708676
N-[4-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]phenyl]piperidine-4-carboxamide
CID 119314177
N-[4-(2-methylpropanoylamino)phenyl]piperidine-4-carboxamide;hydrochloride
CID 119268961

Frequently Asked Questions

What is the IUPAC name of N-[4-(1,3,4-oxadiazol-2-yl)phenyl]piperidine-4-carboxamide?
The IUPAC name of N-[4-(1,3,4-oxadiazol-2-yl)phenyl]piperidine-4-carboxamide (CID 61275565) is N-[4-(1,3,4-oxadiazol-2-yl)phenyl]piperidine-4-carboxamide.
What is the SMILES notation for N-[4-(1,3,4-oxadiazol-2-yl)phenyl]piperidine-4-carboxamide?
The canonical SMILES for N-[4-(1,3,4-oxadiazol-2-yl)phenyl]piperidine-4-carboxamide is O=C(Nc1ccc(-c2nnco2)cc1)C1CCNCC1.
What is the InChIKey of N-[4-(1,3,4-oxadiazol-2-yl)phenyl]piperidine-4-carboxamide?
The InChIKey is XRBGIRKEACXGNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N4O2/c19-13(10-5-7-15-8-6-10)17-12-3-1-11(2-4-12)14-18-16-9-20-14/h1-4,9-10,15H,5-8H2,(H,17,19).
What are the key properties of N-[4-(1,3,4-oxadiazol-2-yl)phenyl]piperidine-4-carboxamide?
N-[4-(1,3,4-oxadiazol-2-yl)phenyl]piperidine-4-carboxamide has a molecular weight of 272.31 g/mol, XLogP of 1.67, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(1,3,4-oxadiazol-2-yl)phenyl]piperidine-4-carboxamide is sourced from PubChem (CID 61275565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).