CHEBI:114909 - N-(2-chlorophenyl)-4-(1-pyrrolyl)-1,3,5-triazin-2-amine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N-(2-chlorophenyl)-4-(1-pyrrolyl)-1,3,5-triazin-2-amine
ChEBI ID CHEBI:114909
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C13H10ClN5
Net Charge 0
Average Mass 271.705
Monoisotopic Mass 271.06247
InChI InChI=1S/C13H10ClN5/c14-10-5-1-2-6-11(10)17-12-15-9-16-13(18-12)19-7-3-4-8-19/h1-9H,(H,15,16,17,18)
InChIKey OQHYTNFJMHVUCY-UHFFFAOYSA-N
SMILES C1=CC=C(C(=C1)NC2=NC=NC(=N2)N3C=CC=C3)Cl
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing N-(2-chlorophenyl)-4-(1-pyrrolyl)-1,3,5-triazin-2-amine (CHEBI:114909) is a substituted aniline (CHEBI:48975)
Manual Xref Database
LSM-26372 LINCS
View more database links