2-Amino-5-methyloxazole - CAS 33124-04-8

Catalog:	BB021564
Product Name:	2-Amino-5-methyloxazole
CAS:	33124-04-8
Synonyms:	5-methyl-2-oxazolamine; 5-methyl-1,3-oxazol-2-amine

Technical Data

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Computed Properties

IUPAC Name:	5-methyl-1,3-oxazol-2-amine
Description:	2-Amino-5-methyloxazole (CAS# 33124-04-8) is a useful research chemical.
Molecular Weight:	98.10
Molecular Formula:	C4H6N2O
Canonical SMILES:	CC1=CN=C(O1)N
InChI:	InChI=1S/C4H6N2O/c1-3-2-6-4(5)7-3/h2H,1H3,(H2,5,6)
InChI Key:	DYYFCNDEROYKKJ-UHFFFAOYSA-N
Boiling Point:	203.24 °C at 760 mmHg
Density:	1.168 g/cm³
LogP:	1.14640

Publication Number	Title	Priority Date
US-2020102288-A1	Wdr5 inhibitors and modulators	20180614
US-10844044-B2	WDR5 inhibitors and modulators	20180614
US-2019119285-A1	Pyrazolopyrimidinone compounds and uses thereof	20170915
US-10738056-B2	Pyrazolopyrimidinone compounds and uses thereof	20170915
AU-2018285449-A1	Benzofuran amides and heteroaromatic analogues thereof for use in therapy	20170614

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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, P310, P312, P321, P332+P313, P362, P403+P233, P405, and P501
Signal Word:	Danger

Complexity:	66.7
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	98.048012819
Formal Charge:	0
Heavy Atom Count:	7
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	98.048012819
Rotatable Bond Count:	0
Topological Polar Surface Area:	52 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.4