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6-Bromo-8-methyl-[1,2,4]triazolo[1,5-a]pyridine

6-Bromo-8-methyl-[1,2,4]triazolo[1,5-a]pyridine - CAS 899429-04-0

Catalog:	BB039702
Product Name:	6-Bromo-8-methyl-[1,2,4]triazolo[1,5-a]pyridine
CAS:	899429-04-0
Synonyms:	6-bromo-8-methyl-[1,2,4]triazolo[1,5-a]pyridine; 6-bromo-8-methyl-[1,2,4]triazolo[1,5-a]pyridine

Technical Data

Patents

Computed Properties

IUPAC Name:	6-bromo-8-methyl-[1,2,4]triazolo[1,5-a]pyridine
Description:	6-Bromo-8-methyl-[1,2,4]triazolo[1,5-a]pyridine (CAS# 899429-04-0) is a useful research chemical.
Molecular Weight:	212.05
Molecular Formula:	C7H6BrN3
Canonical SMILES:	CC1=CC(=CN2C1=NC=N2)Br
InChI:	InChI=1S/C7H6BrN3/c1-5-2-6(8)3-11-7(5)9-4-10-11/h2-4H,1H3
InChI Key:	OYGHORQLTGXZKY-UHFFFAOYSA-N
Density:	1.767 g/cm³
MDL:	MFCD09038166
LogP:	1.80020

Publication Number	Title	Priority Date
WO-2021067657-A1	Substituted carbazole compounds	20191004
WO-2020228756-A1	Inhibitor containing bicyclic derivative, preparation method therefor and use thereof	20190514
CN-111699185-A	6-azaindole compounds	20171219
KR-20200101956-A	6-azaindole compound	20171219
US-2020385382-A1	6-azaindole compounds	20171219

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Complexity:	153
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	210.97451
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	210.97451
Rotatable Bond Count:	0
Topological Polar Surface Area:	30.2
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.8