5-methyl-1,6-dihydropyrido[2,3-b][1,4]oxazin-2-one

C8H10N2O2 — CID 66936754

IUPAC5-methyl-1,6-dihydropyrido[2,3-b][1,4]oxazin-2-one
SMILESCN1CC=CC2=C1OCC(=O)N2
InChIInChI=1S/C8H10N2O2/c1-10-4-2-3-6-8(10)12-5-7(11)9-6/h2-3H,4-5H2,1H3,(H,9,11)
InChIKeyQQWQSMGEIDYCPZ-UHFFFAOYSA-N
MW166.18 g/mol
LogP-0.20
Rot. Bonds

About 5-methyl-1,6-dihydropyrido[2,3-b][1,4]oxazin-2-one

5-methyl-1,6-dihydropyrido[2,3-b][1,4]oxazin-2-one (PubChem CID 66936754) has the molecular formula C8H10N2O2 and a molecular weight of 166.18 g/mol. Its IUPAC name is 5-methyl-1,6-dihydropyrido[2,3-b][1,4]oxazin-2-one.

Molecular Properties

Compound Name5-methyl-1,6-dihydropyrido[2,3-b][1,4]oxazin-2-one
PubChem CID66936754
Molecular FormulaC8H10N2O2
Molecular Weight166.18 g/mol
Exact Mass166.07
IUPAC Name5-methyl-1,6-dihydropyrido[2,3-b][1,4]oxazin-2-one
SMILESCN1CC=CC2=C1OCC(=O)N2
InChIInChI=1S/C8H10N2O2/c1-10-4-2-3-6-8(10)12-5-7(11)9-6/h2-3H,4-5H2,1H3,(H,9,11)
InChIKeyQQWQSMGEIDYCPZ-UHFFFAOYSA-N
XLogP-0.20
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.18
LogP ≤ 5-0.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-methyl-7H-pyrazolo[4,5-b][1,4]oxazin-6-one
CID 137243996
1-methyl-7H-triazolo[4,5-b][1,4]oxazin-6-one
CID 137243957
2-ethyl-5H-pyrimido[4,5-b][1,4]oxazin-6-one
CID 57145879
2-ethyl-1,1a,4,7b-tetrahydrocyclopropa[h][1,4]benzoxazin-5-one
CID 143588607
6-tert-butyl-7-methyl-7,8-dihydro-4H-1,4-benzoxazin-3-one
CID 166796250
7,8-dimethyl-3-oxo-4H-pyrido[3,2-b][1,4]oxazine-6-carbaldehyde
CID 139270783
N-(1-methylpiperidin-4-yl)-3-oxo-4H-pyrido[3,2-b][1,4]oxazine-6-carboxamide
CID 145497385
2-methyl-6-methylidene-1,3-dihydrodiazepin-7-one
CID 163655884
1-methyl-2,6-dihydropyridin-3-one;hydrochloride
CID 71330640
4H-pyrazino[2,3-b][1,4]oxazin-3-one
CID 118022747
8-chloro-6-methyl-4H-1,4-benzoxazin-3-one
CID 84667909
ethane;7-methyl-4H-1,4-benzoxazin-3-one
CID 143712087

Frequently Asked Questions

What is the IUPAC name of 5-methyl-1,6-dihydropyrido[2,3-b][1,4]oxazin-2-one?
The IUPAC name of 5-methyl-1,6-dihydropyrido[2,3-b][1,4]oxazin-2-one (CID 66936754) is 5-methyl-1,6-dihydropyrido[2,3-b][1,4]oxazin-2-one.
What is the SMILES notation for 5-methyl-1,6-dihydropyrido[2,3-b][1,4]oxazin-2-one?
The canonical SMILES for 5-methyl-1,6-dihydropyrido[2,3-b][1,4]oxazin-2-one is CN1CC=CC2=C1OCC(=O)N2.
What is the InChIKey of 5-methyl-1,6-dihydropyrido[2,3-b][1,4]oxazin-2-one?
The InChIKey is QQWQSMGEIDYCPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2O2/c1-10-4-2-3-6-8(10)12-5-7(11)9-6/h2-3H,4-5H2,1H3,(H,9,11).
What are the key properties of 5-methyl-1,6-dihydropyrido[2,3-b][1,4]oxazin-2-one?
5-methyl-1,6-dihydropyrido[2,3-b][1,4]oxazin-2-one has a molecular weight of 166.18 g/mol, XLogP of -0.20, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-1,6-dihydropyrido[2,3-b][1,4]oxazin-2-one is sourced from PubChem (CID 66936754), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).