2-amino-6-(4-methylphenyl)-1,3-oxazin-4-one

C11H10N2O2 — CID 11469739

IUPAC2-amino-6-(4-methylphenyl)-1,3-oxazin-4-one
SMILESCc1ccc(-c2cc(=O)nc(N)o2)cc1
InChIInChI=1S/C11H10N2O2/c1-7-2-4-8(5-3-7)9-6-10(14)13-11(12)15-9/h2-6H,1H3,(H2,12,13,14)
InChIKeyGFFMTPNQGHIUDK-UHFFFAOYSA-N
MW202.21 g/mol
LogP1.59
Rot. Bonds1

About 2-amino-6-(4-methylphenyl)-1,3-oxazin-4-one

2-amino-6-(4-methylphenyl)-1,3-oxazin-4-one (PubChem CID 11469739) has the molecular formula C11H10N2O2 and a molecular weight of 202.21 g/mol. Its IUPAC name is 2-amino-6-(4-methylphenyl)-1,3-oxazin-4-one.

Molecular Properties

Compound Name2-amino-6-(4-methylphenyl)-1,3-oxazin-4-one
PubChem CID11469739
Molecular FormulaC11H10N2O2
Molecular Weight202.21 g/mol
Exact Mass202.07
IUPAC Name2-amino-6-(4-methylphenyl)-1,3-oxazin-4-one
SMILESCc1ccc(-c2cc(=O)nc(N)o2)cc1
InChIInChI=1S/C11H10N2O2/c1-7-2-4-8(5-3-7)9-6-10(14)13-11(12)15-9/h2-6H,1H3,(H2,12,13,14)
InChIKeyGFFMTPNQGHIUDK-UHFFFAOYSA-N
XLogP1.59
TPSA69.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.21
LogP ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(Dimethylamino)-5-fluoro-6-phenyl-1,3-oxazin-4-one
CID 14948407
2-(Dimethylamino)-6-phenyl-5-(trifluoromethyl)-1,3-oxazin-4-one
CID 15001695
2-Amino-6-m-fluorophenyl-1,3-oxazine-4-one
CID 13370935
2-Amino-6-(2,6-difluorophenyl)-1,3-oxazin-4-one
CID 20226578
2-Amino-6-(2,4,6-trifluorophenyl)-1,3-oxazin-4-one
CID 20226588
2-Amino-6-[4-(4-fluorophenyl)phenyl]-1,3-oxazin-4-one
CID 53905422
2-Amino-6-(2-fluorophenyl)-1,3-oxazin-4-one
CID 53980974
2-Amino-5-bromo-6-(4-fluorophenyl)-1,3-oxazin-4-one
CID 54266632
2-Amino-6-(4-fluorophenyl)-1,3-oxazin-4-one
CID 54381577
2-Tert-butyl-6-phenyl-1,3-oxazin-4-one
CID 10568343
2-Methyl-6-phenyl-1,3-oxazin-4-one
CID 10821435
2-Dimethylaminomethyleneamino-6-p-tolyl-1,3-oxazin-4-one
CID 129771497

Frequently Asked Questions

What is the IUPAC name of 2-amino-6-(4-methylphenyl)-1,3-oxazin-4-one?
The IUPAC name of 2-amino-6-(4-methylphenyl)-1,3-oxazin-4-one (CID 11469739) is 2-amino-6-(4-methylphenyl)-1,3-oxazin-4-one.
What is the SMILES notation for 2-amino-6-(4-methylphenyl)-1,3-oxazin-4-one?
The canonical SMILES for 2-amino-6-(4-methylphenyl)-1,3-oxazin-4-one is Cc1ccc(-c2cc(=O)nc(N)o2)cc1.
What is the InChIKey of 2-amino-6-(4-methylphenyl)-1,3-oxazin-4-one?
The InChIKey is GFFMTPNQGHIUDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2O2/c1-7-2-4-8(5-3-7)9-6-10(14)13-11(12)15-9/h2-6H,1H3,(H2,12,13,14).
What are the key properties of 2-amino-6-(4-methylphenyl)-1,3-oxazin-4-one?
2-amino-6-(4-methylphenyl)-1,3-oxazin-4-one has a molecular weight of 202.21 g/mol, XLogP of 1.59, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-6-(4-methylphenyl)-1,3-oxazin-4-one is sourced from PubChem (CID 11469739), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).