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6-Amino-2,2-dimethyl-2H-benzo[b][1,4]oxazin-3(4H)-one

6-Amino-2,2-dimethyl-2H-benzo[b][1,4]oxazin-3(4H)-one - CAS 105807-84-9

Catalog:	BB001724
Product Name:	6-Amino-2,2-dimethyl-2H-benzo[b][1,4]oxazin-3(4H)-one
CAS:	105807-84-9
Synonyms:	6-amino-2,2-dimethyl-4H-1,4-benzoxazin-3-one; 6-amino-2,2-dimethyl-4H-1,4-benzoxazin-3-one

Technical Data

Patents

Computed Properties

IUPAC Name:	6-amino-2,2-dimethyl-4H-1,4-benzoxazin-3-one
Description:	6-Amino-2,2-dimethyl-2H-benzo[b][1,4]oxazin-3(4H)-one (CAS# 105807-84-9) is a useful research chemical.
Molecular Weight:	192.21
Molecular Formula:	C10H12N2O2
Canonical SMILES:	CC1(C(=O)NC2=C(O1)C=CC(=C2)N)C
InChI:	InChI=1S/C10H12N2O2/c1-10(2)9(13)12-7-5-6(11)3-4-8(7)14-10/h3-5H,11H2,1-2H3,(H,12,13)
InChI Key:	SZYICLSWZHMIFL-UHFFFAOYSA-N
Storage:	Keep in dark place, Sealed in dry, 2-8 °C
LogP:	2.04460

Publication Number	Title	Priority Date
EP-3486242-A1	Oxopicolinamide derivative, preparation method therefor and pharmaceutical use thereof	20160831
JP-2019528299-A	Oxopicolinamide derivative, process for producing the same, and pharmaceutical use thereof	20160831
KR-20190040037-A	Oxopiccolinamide derivatives, process for their preparation and their pharmaceutical uses	20160831
US-10633375-B2	Oxopicolinamide derivative, preparation method therefor and pharmaceutical use thereof	20160831
US-2019185464-A1	Oxopicolinamide derivative, preparation method therefor and pharmaceutical use thereof	20160831

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Related Functional Groups

Benzoxazines

[1365965-22-5]
2,2-Dimethyl-5-nitro-2H-benzo[b][1,4]oxazin-3(4H)-one
[1514263-64-9]
8-Chloro-2,2-dimethyl-2H-benzo[b][1,4]oxazin-3(4H)-one
[1781048-50-7]
8-Methoxy-1H-benzo[d][1,3]oxazin-2(4H)-one
[688363-48-6]
8-Bromo-2H-1,4-benzoxazin-3(4H)-one
[121564-96-3]
6-Bromo-8-chloro-2H-benzo[b][1,4]oxazin-3(4H)-one
[1542255-76-4]
5-Fluoro-2,2-dimethyl-2H-benzo[b][1,4]oxazin-3(4H)-one

Complexity:	253
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	192.08987763
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	192.08987763
Rotatable Bond Count:	0
Topological Polar Surface Area:	64.4
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.8