1-(2-Amino-1,3-oxazol-5-yl)ethanone - CAS 87005-17-2

Catalog:	BB038163
Product Name:	1-(2-Amino-1,3-oxazol-5-yl)ethanone
CAS:	87005-17-2
Synonyms:	1-(2-amino-1,3-oxazol-5-yl)ethanone

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Computed Properties

IUPAC Name:	1-(2-amino-1,3-oxazol-5-yl)ethanone
Description:	1-(2-Amino-1,3-oxazol-5-yl)ethanone (CAS# 87005-17-2) is a useful research chemical.
Molecular Weight:	126.11
Molecular Formula:	C5H6N2O2
Canonical SMILES:	CC(=O)C1=CN=C(O1)N
InChI:	InChI=1S/C5H6N2O2/c1-3(8)4-2-7-5(6)9-4/h2H,1H3,(H2,6,7)
InChI Key:	BXULNSJILNIAEU-UHFFFAOYSA-N
LogP:	0.38950

Publication Number	Title	Priority Date
AU-2017342156-A1	1,3 di-substituted cyclobutane or azetidine derivatives as hematopoietic prostaglandin D synthase inhibitors	20161013
CA-3038756-A1	1,3 di-substituted cyclobutane or azetidine derivatives as hematopoietic prostaglandin d synthase inhibitors	20161013
EP-3526206-A1	1,3 di-substituted cyclobutane or azetidine derivatives as hematopoietic prostaglandin d synthase inhibitors	20161013
KR-20190072565-A	1,3-disubstituted cyclobutane or azetidine derivatives as inhibitors of hematopoietic prostaglandin D synthetase	20161013
US-2019241554-A1	1,3 di-substituted cyclobutane or azetidine derivatives as hematopoietic prostaglandin d synthase inhibitors	20161013

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Related Functional Groups

Nitrogen Compounds

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DBCO-PEG4-NHS ester
[1383427-98-2]
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[32894-07-8]
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[937273-31-9]
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[333311-69-6]
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GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	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
Signal Word:	Warning

Complexity:	126
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	126.042927438
Formal Charge:	0
Heavy Atom Count:	9
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	126.042927438
Rotatable Bond Count:	1
Topological Polar Surface Area:	69.1 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0