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Home > Encyclopedia > 5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-amine

5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-amine

5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-amine structure

5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-amine 

structure
  • CAS No:

    17899-48-8

  • Formula:

    C7H11N3S

  • Chemical Name:

    5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-amine

  • Synonyms:

    17899-48-8;5-methyl-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-amine;5-Methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridin-2-amine;5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-amine;5-Methyl-4,5,6,7-tetrahydro-thiazolo[5,4-c]pyridin-2-ylamine;MFCD02854749;5-methyl-4H,5H,6H,7H-[1,3]thiazolo[5,4-c]pyridin-2-amine;5-Methyl-4,5,6,7-tetrahydro[1,3]-thiazolo[5,4-c]pyridin-2-amine;5-methyl-4,5,6,7-tetrahydro-1,3-thiazolo[5,4-c]pyridine-2-ylamine;ACMC-209ef6;SCHEMBL114205;CHEMBL3410010;DTXSID90368489;5-methyl-4H,6H,7H-[1,3]thiazolo[5,4-c]pyridin-2-amine;AMY12277;ANW-22960;NSC806399;SBB005654;STL203986;ZINC19229986;AKOS000117244;MCULE-5538119154;NSC-806399;BS-13370;QC-10836;ST096568;AB0057743;DB-029113;BB 0261587;FT-0702220;V3868;EN300-06856;B-7494;J-517789;Z96092807;F3284-8052;2-Amino-5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine;5-Methyl-4,5,6,7-tetrahydro-thiazolo[5,4-c]pyridin-2-amine;5-Methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridin-2-ylamine;5-Methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-amine;Thiazolo[5,4-c]pyridin-2-amine, 4,5,6,7-tetrahydro-5-methyl-;5-Methyl-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-ylamine;5-methyl-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-amine, AldrichCPR

  • Categories:

    Pharmaceutical Intermediates  >  Heterocyclic Compound

5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-amine Basic Attributes

169.25 g/mol

169.06736854 g/mol

DTXSID90368489

Characteristics

70.4 Ų

Safety Information

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:169.25
XLogP3:0.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Exact Mass:169.06736854
Monoisotopic Mass:169.06736854
Topological Polar Surface Area:70.4
Heavy Atom Count:11
Complexity:153
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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