Molecular Identity
5-Dimethylamiloride
3-amino-6-chloro-N-(diaminomethylidene)-5-(dimethylamino)pyrazine-2-carboxamide
PubChem CID: 1793
2D Structure
Properties
C8H12ClN7O
Molecular Formula
257.68
Molecular Weight
g/mol
257.0792
Exact Mass
Da
0.1
XLogP
Drug-like (Lipinski: < 5)
137
TPSA
Good oral absorption (< 140 A²)
3
H-Bond Donors
5
H-Bond Acceptors
317
Complexity
SMILES
Canonical SMILES
SMILES: CN(C)C1=NC(=C(N=C1Cl)C(=O)N=C(N)N)NIsomeric SMILES
SMILES: CN(C)C1=NC(=C(N=C1Cl)C(=O)N=C(N)N)NSynonyms(20)
5-dimethylamiloride1214-79-55-(N,N-Dimethyl)amiloridedimethyl amylioride5-DMA5-(N,N-Dimethyl) amilorideMK 685DTXSID709237973GC547293P3-Amino-5-dimethylamino-6-chloro-N-(diaminomethylene)pyrazinecarboxamideRefChem:102499DTXCID901352645dimethylamilorideMK-6853-amino-N-carbamimidoyl-6-chloro-5-(dimethylamino)pyrazine-2-carboxamide
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to 5-Dimethylamiloride
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