Home Other Building Blocks 6-methyl-1H,2H,3H-pyrido[2,3-b][1,4]oxazin-2-one

6-methyl-1H,2H,3H-pyrido[2,3-b][1,4]oxazin-2-one

CAS No.:
1198153-91-1
Catalog Number:
AG01A4Q9
Molecular Formula:
C8H8N2O2
Molecular Weight:
164.1613
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Product Description
Catalog Number:
AG01A4Q9
Chemical Name:
6-methyl-1H,2H,3H-pyrido[2,3-b][1,4]oxazin-2-one
CAS Number:
1198153-91-1
Molecular Formula:
C8H8N2O2
Molecular Weight:
164.1613
MDL Number:
MFCD23701960
IUPAC Name:
6-methyl-1H-pyrido[2,3-b][1,4]oxazin-2-one
InChI:
InChI=1S/C8H8N2O2/c1-5-2-3-6-8(9-5)12-4-7(11)10-6/h2-3H,4H2,1H3,(H,10,11)
InChI Key:
OBKUXCCMPCVLGB-UHFFFAOYSA-N
SMILES:
O=C1COc2c(N1)ccc(n2)C
Properties
Complexity:
196  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
164.059g/mol
Formal Charge:
0
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
164.164g/mol
Monoisotopic Mass:
164.059g/mol
Rotatable Bond Count:
0
Topological Polar Surface Area:
51.2A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
0.5  
Properties