N-phenyl-4-pyridin-4-yl-2-thiazolamine (CHEBI:121118)

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CHEBI:121118 - N-phenyl-4-pyridin-4-yl-2-thiazolamine

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ChEBI ID	CHEBI:121118
ChEBI Name	N-phenyl-4-pyridin-4-yl-2-thiazolamine
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Formula	C14H11N3S
Net Charge	0
Average Mass	253.330
Monoisotopic Mass	253.06737
SMILES	c1ccc(Nc2nc(-c3ccncc3)cs2)cc1
InChI	InChI=1S/C14H11N3S/c1-2-4-12(5-3-1)16-14-17-13(10-18-14)11-6-8-15-9-7-11/h1-10H,(H,16,17)
InChIKey	DTAVDUKDVHWDGI-UHFFFAOYSA-N

Roles Classification

Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid).

ChEBI Ontology

Outgoing Relation(s)
	N-phenyl-4-pyridin-4-yl-2-thiazolamine (CHEBI:121118) is a substituted aniline (CHEBI:48975)

Manual Xrefs	Databases
LSM-32561	LINCS