4-Amino-2-methylthiazole - CAS 103392-01-4

Catalog:	BB001103
Product Name:	4-Amino-2-methylthiazole
CAS:	103392-01-4
Synonyms:	2-methyl-4-thiazolamine; 2-methyl-1,3-thiazol-4-amine

Technical Data

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Computed Properties

IUPAC Name:	2-methyl-1,3-thiazol-4-amine
Description:	2-Methylthiazol-4-amine can be used as multidrug resistance reversal agents.
Molecular Weight:	114.17
Molecular Formula:	C4H6N2S
Canonical SMILES:	CC1=NC(=CS1)N
InChI:	InChI=1S/C4H6N2S/c1-3-6-4(5)2-7-3/h2H,5H2,1H3
InChI Key:	IDBINRAFJUIINL-UHFFFAOYSA-N
LogP:	1.61490

Publication Number	Title	Priority Date
EP-3628672-A1	Indane derivatives for use in the treatment of bacterial infection	20180925
WO-2020064175-A1	Indane derivatives for use in the treatment of bacterial infection	20180925
CN-109311839-A	Methylamine derivative is used for treating cancer as lysyl oxidase inhibitor	20160219
US-10149862-B2	Method of making nanocomposites of metal oxide and reduced graphene oxide and use for cancer treatment	20151117
US-2017136062-A1	Method of making nanocomposites of metal oxide and reduced graphene oxide and use for cancer treatment	20151117

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GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	66.7
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	114.02516937
Formal Charge:	0
Heavy Atom Count:	7
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	114.02516937
Rotatable Bond Count:	0
Topological Polar Surface Area:	67.2 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1