(Dimethylamino)-N,N-dimethyl(3H-(1,2,3)triazolo(4,5-b)pyridin-3-yloxy)methaniminium

HCID 4641409CAS 200731-30-2
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Basic information

Standard SMILES
CN(C)C(On1nnc2cccnc21)=[N+](C)C
InChIKey
WXIONIWNXBAHRU-UHFFFAOYSA-N
Molecular formula
C10H15N6O+
Average molar mass
235.27 g/mol
Monoisotopic mass
235.13073412

Names & identifiers

Preferred name
(Dimethylamino)-N,N-dimethyl(3H-(1,2,3)triazolo(4,5-b)pyridin-3-yloxy)methaniminium
IUPAC
[dimethylamino(triazolo[4,5-b]pyridin-3-yloxy)methylidene]-dimethylazanium

Names & synonyms

DTXSID901026947200731-30-2(Dimethylamino)-N,N-dimethyl(3H-(1,2,3)triazolo(4,5-b)pyridin-3-yloxy)methaniminium(Dimethylamino)-N,N-dimethyl(3H-[1,2,3]triazolo[4,5-b]pyridin-3-yloxy)methaniminiumRefChem:1050860DTXCID801003174[dimethylamino(triazolo[4,5-b]pyridin-3-yloxy)methylidene]-dimethylazaniumMethanaminium,N-[(dimethylamino)(3H-1,2,3-triazolo[4,5-b]pyridin-3-yloxy)methylene]-N-methyl-, hexafluorophosphate(1-)SCHEMBL11981SCHEMBL241113SCHEMBL29359375SCHEMBL29442809
Show more names
WXIONIWNXBAHRU-UHFFFAOYSA-NBP-12319NS001265057-azabenzotriazol-1-yl-N,N,N',N'tetramethyluronium7-azabenzotriazol-1-yl-N,N,N',N'-tetramethyluroniumO-(7-azabenzotriazol-1-yl)-N,N,N',N'-tetramethyluroniumO-(7-azabenzotriazole-1yl)-N,N,N',N'-tetramethyluronium2-(7-aza-1h-benzotriazole-1-yl)-1,1,3,3-tetramethyluronium

Database identifiers

CAS
200731-30-2
PubChem CID
4641409
DTXSID
DTXSID901026947
Nikkaji
J1.330.076C、J578.463H

Properties

Computed structural properties

XLogP
0.7
Topological polar surface area
59.1 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
4
Rotatable bonds
3
Heavy atoms
17

Related reactions

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Linked notes

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