5,6,7,8-Tetrahydro-3-methyl-1,2,4-triazolo[4,3-a]pyrazine - CAS 886886-04-0

Name: 5,6,7,8-Tetrahydro-3-methyl-1,2,4-triazolo[4,3-a]pyrazine
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB057574
Product Name:	5,6,7,8-Tetrahydro-3-methyl-1,2,4-triazolo[4,3-a]pyrazine
CAS:	886886-04-0
Synonyms:	3-Methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine; 3-Methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-〈a]pyrazine

Technical Data

IUPAC Name:	3-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine
Description:	5,6,7,8-Tetrahydro-3-methyl-1,2,4-triazolo[4,3-a]pyrazine is used as a reagent to synthesize pyrrolo[2,3-b]pyridine compounds which have the potential to act as antiviral agents against specific viruses of the retrovirus family (such as the human immunodeficiency virus [HIV]).
Molecular Weight:	138.17
Molecular Formula:	C6H10N4
Canonical SMILES:	CC1=NN=C2N1CCNC2
InChI:	InChI=1S/C6H10N4/c1-5-8-9-6-4-7-2-3-10(5)6/h7H,2-4H2,1H3
InChI Key:	WRGHYZWPWNOJEF-UHFFFAOYSA-N
References:	De la Rosa, M. Preparation of pyrrolo[2,3-b]pyridine compounds as antiviral agents and methods for treating HIV. PCT Int. Appl. WO 2014009794, 2014..

GHS Hazard Statement:	H301 (97.44%): Toxic if swallowed [Danger Acute toxicity, oral]
Precautionary Statement:	P264, P270, P301+P316, P321, P330, P405, and P501
Signal Word:	Danger

Publication Number	Title	Priority Date
WO-2021102468-A1	Substituted 1,5-naphthyridines or quinolines as alk5 inhibitors	20191122
WO-2019192506-A1	Immunomodulators, compositions and methods thereof	20180403
CN-107540677-B	Sitagliptin derivative or pharmaceutically acceptable salt thereof, and preparation method and application thereof	20170930
US-10047094-B1	Process for the preparation of triazole and salt thereof	20170210
US-2018230151-A1	Process for the preparation of triazole and salt thereof	20170210
AU-2018212438-A1	Bicyclic bis-heteroaryl derivatives as modulators of protein aggregation	20170126
BR-112019011924-A2	Bicyclic bisheteroaryl derivatives as protein aggregation modulators	20170126
CA-3045221-A1	Bicyclic bis-heteroaryl derivatives as modulators of protein aggregation	20170126
EP-3573986-A1	Bicyclic bis-heteroaryl derivatives as modulators of protein aggregation	20170126
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Complexity:	127
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	138.090546336
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	138.090546336
Rotatable Bond Count:	0
Topological Polar Surface Area:	42.7Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-1.1