4-[[4-(1H-imidazo[1,2-a]pyridin-4-ium-3-yl)pyrimidin-2-yl]amino]benzenesulfonamide
4-[[4-(1H-imidazo[1,2-a]pyridin-4-ium-3-yl)pyrimidin-2-yl]amino]benzenesulfonamide
Molecular Identity
4-[[4-(1H-imidazo[1,2-a]pyridin-4-ium-3-yl)pyrimidin-2-yl]amino]benzenesulfonamide
4-[[4-(1H-imidazo[1,2-a]pyridin-4-ium-3-yl)pyrimidin-2-yl]amino]benzenesulfonamide
PubChem CID: 447654
2D Structure
Properties
C17H15N6O2S+
Molecular Formula
367.40
Molecular Weight
g/mol
367.0977
Exact Mass
Da
2.4
XLogP
Drug-like (Lipinski: < 5)
126
TPSA
Good oral absorption (< 140 A²)
3
H-Bond Donors
6
H-Bond Acceptors
574
Complexity
SMILES
Canonical SMILES
SMILES: C1=CC=[N+]2C(=C1)NC=C2C3=NC(=NC=C3)NC4=CC=C(C=C4)S(=O)(=O)NIsomeric SMILES
SMILES: C1=CC=[N+]2C(=C1)NC=C2C3=NC(=NC=C3)NC4=CC=C(C=C4)S(=O)(=O)NSynonyms(1)
HDT
Data from PubChem (NCBI)
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Molecular Structure
4-[[4-(1H-imidazo[1,2-a]pyridin-4-ium-3-yl)pyrimidin-2-yl]amino]benzenesulfonamide
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Drug Network
Trials and conditions connected to 4-[[4-(1H-imidazo[1,2-a]pyridin-4-ium-3-yl)pyrimidin-2-yl]amino]benzenesulfonamide
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