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4-Methyl-2-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)aniline

HCID 6463371
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Basic information

CAS
915916-58-4
Standard SMILES
Cc1ccc(N)c(-c2nnc(-c3ccncc3)o2)c1
InChIKey
WJWIYDXADATTEL-UHFFFAOYSA-N
Molecular formula
C14H12N4O
Average molar mass
252.27 g/mol
Monoisotopic mass
252.10111102

Names & identifiers

Preferred name
4-Methyl-2-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)aniline
IUPAC
4-methyl-2-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)aniline
English name
CHEMBRDG-BB 9038698
Molecular formula
C14H12N4O
Molecular weight
252.27

Names & synonyms

915916-58-44-methyl-2-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)anilineDTXSID30424235RefChem:294174DTXCID603750694-Methyl-2-(5-(pyridin-4-yl)-1,3,4-oxadiazol-2-yl)anilineMFCD080705784-methyl-2-[5-(pyridin-4-yl)-1,3,4-oxadiazol-2-yl]aniline4-methyl-2-(5-(4-pyridyl)(1,3,4-oxadiazol-2-yl))phenylamineWJWIYDXADATTEL-UHFFFAOYSA-NSBB018995STK709168
Show more names
CHEMBRDG-BB 90386984-methyl-2-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)aniline(SALTDATA: FREE)
AKOS002321416BS-36600ST4145828F3157844-methyl-2-[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]aniline4-Methyl-2-[5-(4-pyridinyl)-1,3,4-oxadiazol-2-yl]anilineBenzenamine, 4-methyl-2-[5-(4-pyridinyl)-1,3,4-oxadiazol-2-yl]-

Database identifiers

CAS
915916-58-4
PubChem CID
6463371
DTXSID
DTXSID30424235

Properties

Computed structural properties

XLogP
1.7
Topological polar surface area
77.8 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
5
Rotatable bonds
2
Heavy atoms
19
Formal charge
0
Complexity
295

Physicochemical properties

Symbol(GHS)
7 · GHS07
Signal word
Warning
Hazard statements
302 · H302-H315-H319-H335
Precautionary statements
280 · P280-P305+P351+P338

Safety & regulation

Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.

Safety data

Signal word
Warning
Symbol(GHS)
GHS07
Hazard statements
H302-H315-H319-H335
Precautionary statements
P280-P305+P351+P338

Related reactions

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Compound notes

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