4,6-dimethylpyrano[3,2-c]pyridazin-8-one;4,7-dimethylpyrano[2,3-d]pyrimidin-5-one;4,7-dimethylpyrano[3,2-d]pyrimidin-8-one;5,7-dimethylpyrido[3,2-e][1,3]oxazin-4-one;5,8-dimethylpyrido[4,3-e][1,3]oxazin-4-one;7,8-dimethylpyrido[2,3-e][1,3]oxazin-4-one;6-methylpyrano[3,2-e][1,2,4]triazin-5-one;4-methylpyridazino[4,3-e][1,3]oxazin-5-one

C68H58N18O16 — CID 158107955

About 4,6-dimethylpyrano[3,2-c]pyridazin-8-one;4,7-dimethylpyrano[2,3-d]pyrimidin-5-one;4,7-dimethylpyrano[3,2-d]pyrimidin-8-one;5,7-dimethylpyrido[3,2-e][1,3]oxazin-4-one;5,8-dimethylpyrido[4,3-e][1,3]oxazin-4-one;7,8-dimethylpyrido[2,3-e][1,3]oxazin-4-one;6-methylpyrano[3,2-e][1,2,4]triazin-5-one;4-methylpyridazino[4,3-e][1,3]oxazin-5-one

4,6-dimethylpyrano[3,2-c]pyridazin-8-one;4,7-dimethylpyrano[2,3-d]pyrimidin-5-one;4,7-dimethylpyrano[3,2-d]pyrimidin-8-one;5,7-dimethylpyrido[3,2-e][1,3]oxazin-4-one;5,8-dimethylpyrido[4,3-e][1,3]oxazin-4-one;7,8-dimethylpyrido[2,3-e][1,3]oxazin-4-one;6-methylpyrano[3,2-e][1,2,4]triazin-5-one;4-methylpyridazino[4,3-e][1,3]oxazin-5-one (PubChem CID 158107955) has the molecular formula C68H58N18O16 and a molecular weight of 1383.32 g/mol. Its IUPAC name is 4,6-dimethylpyrano[3,2-c]pyridazin-8-one;4,7-dimethylpyrano[2,3-d]pyrimidin-5-one;4,7-dimethylpyrano[3,2-d]pyrimidin-8-one;5,7-dimethylpyrido[3,2-e][1,3]oxazin-4-one;5,8-dimethylpyrido[4,3-e][1,3]oxazin-4-one;7,8-dimethylpyrido[2,3-e][1,3]oxazin-4-one;6-methylpyrano[3,2-e][1,2,4]triazin-5-one;4-methylpyridazino[4,3-e][1,3]oxazin-5-one.

Molecular Properties

• Compound Name: 4,6-dimethylpyrano[3,2-c]pyridazin-8-one;4,7-dimethylpyrano[2,3-d]pyrimidin-5-one;4,7-dimethylpyrano[3,2-d]pyrimidin-8-one;5,7-dimethylpyrido[3,2-e][1,3]oxazin-4-one;5,8-dimethylpyrido[4,3-e][1,3]oxazin-4-one;7,8-dimethylpyrido[2,3-e][1,3]oxazin-4-one;6-methylpyrano[3,2-e][1,2,4]triazin-5-one;4-methylpyridazino[4,3-e][1,3]oxazin-5-one
• PubChem CID: 158107955
• Molecular Formula: C68H58N18O16
• Molecular Weight: 1383.32 g/mol
• Exact Mass: 1382.43
• IUPAC Name: 4,6-dimethylpyrano[3,2-c]pyridazin-8-one;4,7-dimethylpyrano[2,3-d]pyrimidin-5-one;4,7-dimethylpyrano[3,2-d]pyrimidin-8-one;5,7-dimethylpyrido[3,2-e][1,3]oxazin-4-one;5,8-dimethylpyrido[4,3-e][1,3]oxazin-4-one;7,8-dimethylpyrido[2,3-e][1,3]oxazin-4-one;6-methylpyrano[3,2-e][1,2,4]triazin-5-one;4-methylpyridazino[4,3-e][1,3]oxazin-5-one
• SMILES: Cc1cc(=O)c2c(C)ncnc2o1.Cc1cc(=O)c2nncc(C)c2o1.Cc1cc(C)c2c(=O)ncoc2n1.Cc1cnc2c(=O)ncoc2c1C.Cc1cnnc2ocnc(=O)c12.Cc1coc2c(C)ncnc2c1=O.Cc1coc2nncnc2c1=O.Cc1ncc(C)c2c(=O)ncoc12
• InChI: InChI=1S/6C9H8N2O2.2C7H5N3O2/c1-5-4-10-11-8-7(12)3-6(2)13-9(5)8;1-5-3-13-9-6(2)10-4-11-7(9)8(5)12;1-5-3-10-6(2)8-7(5)9(12)11-4-13-8;1-5-3-7(12)8-6(2)10-4-11-9(8)13-5;1-5-3-10-7-8(6(5)2)13-4-11-9(7)12;1-5-3-6(2)11-9-7(5)8(12)10-4-13-9;1-4-2-12-7-5(6(4)11)8-3-9-10-7;1-4-2-9-10-7-5(4)6(11)8-3-12-7/h6*3-4H,1-2H3;2*2-3H,1H3
• InChIKey: FQBLBCMEBLQBDT-UHFFFAOYSA-N
• XLogP: 7.77
• TPSA: 473.70 Ų
• H-Bond Acceptors: 34
• Heavy Atoms: 102
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1383.32
LogP ≤ 5	7.77
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	34

Frequently Asked Questions

What is the IUPAC name of 4,6-dimethylpyrano[3,2-c]pyridazin-8-one;4,7-dimethylpyrano[2,3-d]pyrimidin-5-one;4,7-dimethylpyrano[3,2-d]pyrimidin-8-one;5,7-dimethylpyrido[3,2-e][1,3]oxazin-4-one;5,8-dimethylpyrido[4,3-e][1,3]oxazin-4-one;7,8-dimethylpyrido[2,3-e][1,3]oxazin-4-one;6-methylpyrano[3,2-e][1,2,4]triazin-5-one;4-methylpyridazino[4,3-e][1,3]oxazin-5-one?

The IUPAC name of 4,6-dimethylpyrano[3,2-c]pyridazin-8-one;4,7-dimethylpyrano[2,3-d]pyrimidin-5-one;4,7-dimethylpyrano[3,2-d]pyrimidin-8-one;5,7-dimethylpyrido[3,2-e][1,3]oxazin-4-one;5,8-dimethylpyrido[4,3-e][1,3]oxazin-4-one;7,8-dimethylpyrido[2,3-e][1,3]oxazin-4-one;6-methylpyrano[3,2-e][1,2,4]triazin-5-one;4-methylpyridazino[4,3-e][1,3]oxazin-5-one (CID 158107955) is 4,6-dimethylpyrano[3,2-c]pyridazin-8-one;4,7-dimethylpyrano[2,3-d]pyrimidin-5-one;4,7-dimethylpyrano[3,2-d]pyrimidin-8-one;5,7-dimethylpyrido[3,2-e][1,3]oxazin-4-one;5,8-dimethylpyrido[4,3-e][1,3]oxazin-4-one;7,8-dimethylpyrido[2,3-e][1,3]oxazin-4-one;6-methylpyrano[3,2-e][1,2,4]triazin-5-one;4-methylpyridazino[4,3-e][1,3]oxazin-5-one.

What is the SMILES notation for 4,6-dimethylpyrano[3,2-c]pyridazin-8-one;4,7-dimethylpyrano[2,3-d]pyrimidin-5-one;4,7-dimethylpyrano[3,2-d]pyrimidin-8-one;5,7-dimethylpyrido[3,2-e][1,3]oxazin-4-one;5,8-dimethylpyrido[4,3-e][1,3]oxazin-4-one;7,8-dimethylpyrido[2,3-e][1,3]oxazin-4-one;6-methylpyrano[3,2-e][1,2,4]triazin-5-one;4-methylpyridazino[4,3-e][1,3]oxazin-5-one?

The canonical SMILES for 4,6-dimethylpyrano[3,2-c]pyridazin-8-one;4,7-dimethylpyrano[2,3-d]pyrimidin-5-one;4,7-dimethylpyrano[3,2-d]pyrimidin-8-one;5,7-dimethylpyrido[3,2-e][1,3]oxazin-4-one;5,8-dimethylpyrido[4,3-e][1,3]oxazin-4-one;7,8-dimethylpyrido[2,3-e][1,3]oxazin-4-one;6-methylpyrano[3,2-e][1,2,4]triazin-5-one;4-methylpyridazino[4,3-e][1,3]oxazin-5-one is Cc1cc(=O)c2c(C)ncnc2o1.Cc1cc(=O)c2nncc(C)c2o1.Cc1cc(C)c2c(=O)ncoc2n1.Cc1cnc2c(=O)ncoc2c1C.Cc1cnnc2ocnc(=O)c12.Cc1coc2c(C)ncnc2c1=O.Cc1coc2nncnc2c1=O.Cc1ncc(C)c2c(=O)ncoc12.

What is the InChIKey of 4,6-dimethylpyrano[3,2-c]pyridazin-8-one;4,7-dimethylpyrano[2,3-d]pyrimidin-5-one;4,7-dimethylpyrano[3,2-d]pyrimidin-8-one;5,7-dimethylpyrido[3,2-e][1,3]oxazin-4-one;5,8-dimethylpyrido[4,3-e][1,3]oxazin-4-one;7,8-dimethylpyrido[2,3-e][1,3]oxazin-4-one;6-methylpyrano[3,2-e][1,2,4]triazin-5-one;4-methylpyridazino[4,3-e][1,3]oxazin-5-one?

The InChIKey is FQBLBCMEBLQBDT-UHFFFAOYSA-N. The full InChI is InChI=1S/6C9H8N2O2.2C7H5N3O2/c1-5-4-10-11-8-7(12)3-6(2)13-9(5)8;1-5-3-13-9-6(2)10-4-11-7(9)8(5)12;1-5-3-10-6(2)8-7(5)9(12)11-4-13-8;1-5-3-7(12)8-6(2)10-4-11-9(8)13-5;1-5-3-10-7-8(6(5)2)13-4-11-9(7)12;1-5-3-6(2)11-9-7(5)8(12)10-4-13-9;1-4-2-12-7-5(6(4)11)8-3-9-10-7;1-4-2-9-10-7-5(4)6(11)8-3-12-7/h6*3-4H,1-2H3;2*2-3H,1H3.

What are the key properties of 4,6-dimethylpyrano[3,2-c]pyridazin-8-one;4,7-dimethylpyrano[2,3-d]pyrimidin-5-one;4,7-dimethylpyrano[3,2-d]pyrimidin-8-one;5,7-dimethylpyrido[3,2-e][1,3]oxazin-4-one;5,8-dimethylpyrido[4,3-e][1,3]oxazin-4-one;7,8-dimethylpyrido[2,3-e][1,3]oxazin-4-one;6-methylpyrano[3,2-e][1,2,4]triazin-5-one;4-methylpyridazino[4,3-e][1,3]oxazin-5-one?

4,6-dimethylpyrano[3,2-c]pyridazin-8-one;4,7-dimethylpyrano[2,3-d]pyrimidin-5-one;4,7-dimethylpyrano[3,2-d]pyrimidin-8-one;5,7-dimethylpyrido[3,2-e][1,3]oxazin-4-one;5,8-dimethylpyrido[4,3-e][1,3]oxazin-4-one;7,8-dimethylpyrido[2,3-e][1,3]oxazin-4-one;6-methylpyrano[3,2-e][1,2,4]triazin-5-one;4-methylpyridazino[4,3-e][1,3]oxazin-5-one has a molecular weight of 1383.32 g/mol, XLogP of 7.77, 0 rotatable bonds, 0 hydrogen bond donors, and 34 hydrogen bond acceptors.

Where does this data come from?

All data for 4,6-dimethylpyrano[3,2-c]pyridazin-8-one;4,7-dimethylpyrano[2,3-d]pyrimidin-5-one;4,7-dimethylpyrano[3,2-d]pyrimidin-8-one;5,7-dimethylpyrido[3,2-e][1,3]oxazin-4-one;5,8-dimethylpyrido[4,3-e][1,3]oxazin-4-one;7,8-dimethylpyrido[2,3-e][1,3]oxazin-4-one;6-methylpyrano[3,2-e][1,2,4]triazin-5-one;4-methylpyridazino[4,3-e][1,3]oxazin-5-one is sourced from PubChem (CID 158107955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).