6B6Jdk6JD5
6-(benzenesulfonyl)-N-[(4-pyridin-2-ylphenyl)methyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine
Molecular Identity
6B6Jdk6JD5
6-(benzenesulfonyl)-N-[(4-pyridin-2-ylphenyl)methyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine
PubChem CID: 121249960
2D Structure
Properties
C24H19N5O2S
Molecular Formula
441.50
Molecular Weight
g/mol
441.1259
Exact Mass
Da
3.9
XLogP
Drug-like (Lipinski: < 5)
97.6
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
6
H-Bond Acceptors
700
Complexity
SMILES
Canonical SMILES
SMILES: C1=CC=C(C=C1)S(=O)(=O)C2=CN3C(=NC(=N3)NCC4=CC=C(C=C4)C5=CC=CC=N5)C=C2Isomeric SMILES
SMILES: C1=CC=C(C=C1)S(=O)(=O)C2=CN3C(=NC(=N3)NCC4=CC=C(C=C4)C5=CC=CC=N5)C=C2Synonyms(11)
FDL176FDL-176XO-1766B6JDK6JD5CHEMBL6068547SCHEMBL17645968DZNYUTXBISIQEO-UHFFFAOYSA-N6-(phenylsulfonyl)-N-(4-(pyridin-2-yl)benzyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine[1,2,4]Triazolo[1,5-a]pyridin-2-amine, 6-(phenylsulfonyl)-N-[[4-(2-pyridinyl)phenyl]methyl]-1897372-00-76-(Phenylsulfonyl)-N-[[4-(2-pyridinyl)phenyl]methyl][1,2,4]triazolo[1,5-a]pyridin-2-amine
Data from PubChem (NCBI)
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