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8-methyl-6-piperidin-1-yl-[1,2,4]triazolo[4,3-b]pyridazine

8-methyl-6-piperidin-1-yl-[1,2,4]triazolo[4,3-b]pyridazine structure

CAS No:
56383-05-2
Formula:
C11H15N5
Chemical Name:
8-methyl-6-piperidin-1-yl-[1,2,4]triazolo[4,3-b]pyridazine
Synonyms:
8-methyl-6-(1-piperidinyl)-1,2,4-triazolo(4,3-b)pyridazine;MDL 257;MDL-257;zindotrine;ZINDOTRINE;56383-05-2;UNII-VQM3328PO0;MDL 257;8-methyl-6-piperidin-1-yl-[1,2,4]triazolo[4,3-b]pyridazine;VQM3328PO0;Zindotrina;Zindotrinum;Zindotrinum [Latin];Zindotrina [Spanish];Zindotrine [USAN:INN];Zindotrine (USAN/INN);SCHEMBL636795;8-Methyl-6-piperidino-s-triazolo(4,3-b)pyridazine;ZINC2256;CHEMBL2105494;DTXSID90204939;MDL-257;AKOS024353744;MCULE-6966921105;ST50979996;D06372;SR-01000944692;SR-01000944692-1;Q27291967;1,2,4-Triazolo(4,3-b)pyridazine, 8-methyl-6-(1-piperidinyl)-;8-methyl-6-piperidyl-4-hydro-1,2,4-triazolo[4,3-e]pyridazine

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8-methyl-6-piperidin-1-yl-[1,2,4]triazolo[4,3-b]pyridazine Basic Attributes

Molecular Weight：

217.27 g/mol

Exact Mass：

217.13274550 g/mol

UNII：

VQM3328PO0

DSSTox ID：

DTXSID90204939

Characteristics

PSA：

46.3 Å²

Drug Information

MeSH Entry Terms：

8-methyl-6-(1-piperidinyl)-1,2,4-triazolo(4,3-b)pyridazine

Computed Properties

Molecular Weight:217.27
XLogP3:1.4
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:217.13274550
Monoisotopic Mass:217.13274550
Topological Polar Surface Area:46.3
Heavy Atom Count:16
Complexity:241
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 8-methyl-6-piperidin-1-yl-[1,2,4]triazolo[4,3-b]pyridazine

Basic Attributes
Characteristics
Drug Information
Computed Properties

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