potassium;acetonitrile;2-chloro-6-(2,6-dichloro-3,5-dimethoxyphenyl)-8-methylpyrido[2,3-d]pyrimidin-7-one;6-(2,6-dichloro-3,5-dimethoxyphenyl)-8-methyl-2-methylsulfonylpyrido[2,3-d]pyrimidin-7-one;6-(2,6-dichloro-3,5-dimethoxyphenyl)-8-methyl-1H-pyrido[2,3-d]pyrimidine-2,7-dione;phosphoryl trichloride;hydroxide

C51H44Cl10KN10O14PS — CID 160541123

About potassium;acetonitrile;2-chloro-6-(2,6-dichloro-3,5-dimethoxyphenyl)-8-methylpyrido[2,3-d]pyrimidin-7-one;6-(2,6-dichloro-3,5-dimethoxyphenyl)-8-methyl-2-methylsulfonylpyrido[2,3-d]pyrimidin-7-one;6-(2,6-dichloro-3,5-dimethoxyphenyl)-8-methyl-1H-pyrido[2,3-d]pyrimidine-2,7-dione;phosphoryl trichloride;hydroxide

potassium;acetonitrile;2-chloro-6-(2,6-dichloro-3,5-dimethoxyphenyl)-8-methylpyrido[2,3-d]pyrimidin-7-one;6-(2,6-dichloro-3,5-dimethoxyphenyl)-8-methyl-2-methylsulfonylpyrido[2,3-d]pyrimidin-7-one;6-(2,6-dichloro-3,5-dimethoxyphenyl)-8-methyl-1H-pyrido[2,3-d]pyrimidine-2,7-dione;phosphoryl trichloride;hydroxide (PubChem CID 160541123) has the molecular formula C51H44Cl10KN10O14PS and a molecular weight of 1477.64 g/mol. Its IUPAC name is potassium;acetonitrile;2-chloro-6-(2,6-dichloro-3,5-dimethoxyphenyl)-8-methylpyrido[2,3-d]pyrimidin-7-one;6-(2,6-dichloro-3,5-dimethoxyphenyl)-8-methyl-2-methylsulfonylpyrido[2,3-d]pyrimidin-7-one;6-(2,6-dichloro-3,5-dimethoxyphenyl)-8-methyl-1H-pyrido[2,3-d]pyrimidine-2,7-dione;phosphoryl trichloride;hydroxide.

Molecular Properties

• Compound Name: potassium;acetonitrile;2-chloro-6-(2,6-dichloro-3,5-dimethoxyphenyl)-8-methylpyrido[2,3-d]pyrimidin-7-one;6-(2,6-dichloro-3,5-dimethoxyphenyl)-8-methyl-2-methylsulfonylpyrido[2,3-d]pyrimidin-7-one;6-(2,6-dichloro-3,5-dimethoxyphenyl)-8-methyl-1H-pyrido[2,3-d]pyrimidine-2,7-dione;phosphoryl trichloride;hydroxide
• PubChem CID: 160541123
• Molecular Formula: C51H44Cl10KN10O14PS
• Molecular Weight: 1477.64 g/mol
• Exact Mass: 1471.90
• IUPAC Name: potassium;acetonitrile;2-chloro-6-(2,6-dichloro-3,5-dimethoxyphenyl)-8-methylpyrido[2,3-d]pyrimidin-7-one;6-(2,6-dichloro-3,5-dimethoxyphenyl)-8-methyl-2-methylsulfonylpyrido[2,3-d]pyrimidin-7-one;6-(2,6-dichloro-3,5-dimethoxyphenyl)-8-methyl-1H-pyrido[2,3-d]pyrimidine-2,7-dione;phosphoryl trichloride;hydroxide
• SMILES: CC#N.COc1cc(OC)c(Cl)c(-c2cc3cnc(=O)[nH]c3n(C)c2=O)c1Cl.COc1cc(OC)c(Cl)c(-c2cc3cnc(Cl)nc3n(C)c2=O)c1Cl.COc1cc(OC)c(Cl)c(-c2cc3cnc(S(C)(=O)=O)nc3n(C)c2=O)c1Cl.O=P(Cl)(Cl)Cl.[K+].[OH-]
• InChI: InChI=1S/C17H15Cl2N3O5S.C16H12Cl3N3O3.C16H13Cl2N3O4.C2H3N.Cl3OP.K.H2O/c1-22-15-8(7-20-17(21-15)28(4,24)25)5-9(16(22)23)12-13(18)10(26-2)6-11(27-3)14(12)19;1-22-14-7(6-20-16(19)21-14)4-8(15(22)23)11-12(17)9(24-2)5-10(25-3)13(11)18;1-21-14-7(6-19-16(23)20-14)4-8(15(21)22)11-12(17)9(24-2)5-10(25-3)13(11)18;1-2-3;1-5(2,3)4;;/h5-7H,1-4H3;4-6H,1-3H3;4-6H,1-3H3,(H,19,20,23);1H3;;;1H2/q;;;;;+1;/p-1
• InChIKey: QWULKQUPSHBBCH-UHFFFAOYSA-M
• XLogP: 9.48
• TPSA: 323.69 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 23
• Rotatable Bonds: 10
• Heavy Atoms: 88
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1477.64
LogP ≤ 5	9.48
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	23

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'phosphor', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of potassium;acetonitrile;2-chloro-6-(2,6-dichloro-3,5-dimethoxyphenyl)-8-methylpyrido[2,3-d]pyrimidin-7-one;6-(2,6-dichloro-3,5-dimethoxyphenyl)-8-methyl-2-methylsulfonylpyrido[2,3-d]pyrimidin-7-one;6-(2,6-dichloro-3,5-dimethoxyphenyl)-8-methyl-1H-pyrido[2,3-d]pyrimidine-2,7-dione;phosphoryl trichloride;hydroxide?

The IUPAC name of potassium;acetonitrile;2-chloro-6-(2,6-dichloro-3,5-dimethoxyphenyl)-8-methylpyrido[2,3-d]pyrimidin-7-one;6-(2,6-dichloro-3,5-dimethoxyphenyl)-8-methyl-2-methylsulfonylpyrido[2,3-d]pyrimidin-7-one;6-(2,6-dichloro-3,5-dimethoxyphenyl)-8-methyl-1H-pyrido[2,3-d]pyrimidine-2,7-dione;phosphoryl trichloride;hydroxide (CID 160541123) is potassium;acetonitrile;2-chloro-6-(2,6-dichloro-3,5-dimethoxyphenyl)-8-methylpyrido[2,3-d]pyrimidin-7-one;6-(2,6-dichloro-3,5-dimethoxyphenyl)-8-methyl-2-methylsulfonylpyrido[2,3-d]pyrimidin-7-one;6-(2,6-dichloro-3,5-dimethoxyphenyl)-8-methyl-1H-pyrido[2,3-d]pyrimidine-2,7-dione;phosphoryl trichloride;hydroxide.

What is the SMILES notation for potassium;acetonitrile;2-chloro-6-(2,6-dichloro-3,5-dimethoxyphenyl)-8-methylpyrido[2,3-d]pyrimidin-7-one;6-(2,6-dichloro-3,5-dimethoxyphenyl)-8-methyl-2-methylsulfonylpyrido[2,3-d]pyrimidin-7-one;6-(2,6-dichloro-3,5-dimethoxyphenyl)-8-methyl-1H-pyrido[2,3-d]pyrimidine-2,7-dione;phosphoryl trichloride;hydroxide?

The canonical SMILES for potassium;acetonitrile;2-chloro-6-(2,6-dichloro-3,5-dimethoxyphenyl)-8-methylpyrido[2,3-d]pyrimidin-7-one;6-(2,6-dichloro-3,5-dimethoxyphenyl)-8-methyl-2-methylsulfonylpyrido[2,3-d]pyrimidin-7-one;6-(2,6-dichloro-3,5-dimethoxyphenyl)-8-methyl-1H-pyrido[2,3-d]pyrimidine-2,7-dione;phosphoryl trichloride;hydroxide is CC#N.COc1cc(OC)c(Cl)c(-c2cc3cnc(=O)[nH]c3n(C)c2=O)c1Cl.COc1cc(OC)c(Cl)c(-c2cc3cnc(Cl)nc3n(C)c2=O)c1Cl.COc1cc(OC)c(Cl)c(-c2cc3cnc(S(C)(=O)=O)nc3n(C)c2=O)c1Cl.O=P(Cl)(Cl)Cl.[K+].[OH-].

What is the InChIKey of potassium;acetonitrile;2-chloro-6-(2,6-dichloro-3,5-dimethoxyphenyl)-8-methylpyrido[2,3-d]pyrimidin-7-one;6-(2,6-dichloro-3,5-dimethoxyphenyl)-8-methyl-2-methylsulfonylpyrido[2,3-d]pyrimidin-7-one;6-(2,6-dichloro-3,5-dimethoxyphenyl)-8-methyl-1H-pyrido[2,3-d]pyrimidine-2,7-dione;phosphoryl trichloride;hydroxide?

The InChIKey is QWULKQUPSHBBCH-UHFFFAOYSA-M. The full InChI is InChI=1S/C17H15Cl2N3O5S.C16H12Cl3N3O3.C16H13Cl2N3O4.C2H3N.Cl3OP.K.H2O/c1-22-15-8(7-20-17(21-15)28(4,24)25)5-9(16(22)23)12-13(18)10(26-2)6-11(27-3)14(12)19;1-22-14-7(6-20-16(19)21-14)4-8(15(22)23)11-12(17)9(24-2)5-10(25-3)13(11)18;1-21-14-7(6-19-16(23)20-14)4-8(15(21)22)11-12(17)9(24-2)5-10(25-3)13(11)18;1-2-3;1-5(2,3)4;;/h5-7H,1-4H3;4-6H,1-3H3;4-6H,1-3H3,(H,19,20,23);1H3;;;1H2/q;;;;;+1;/p-1.

What are the key properties of potassium;acetonitrile;2-chloro-6-(2,6-dichloro-3,5-dimethoxyphenyl)-8-methylpyrido[2,3-d]pyrimidin-7-one;6-(2,6-dichloro-3,5-dimethoxyphenyl)-8-methyl-2-methylsulfonylpyrido[2,3-d]pyrimidin-7-one;6-(2,6-dichloro-3,5-dimethoxyphenyl)-8-methyl-1H-pyrido[2,3-d]pyrimidine-2,7-dione;phosphoryl trichloride;hydroxide?

potassium;acetonitrile;2-chloro-6-(2,6-dichloro-3,5-dimethoxyphenyl)-8-methylpyrido[2,3-d]pyrimidin-7-one;6-(2,6-dichloro-3,5-dimethoxyphenyl)-8-methyl-2-methylsulfonylpyrido[2,3-d]pyrimidin-7-one;6-(2,6-dichloro-3,5-dimethoxyphenyl)-8-methyl-1H-pyrido[2,3-d]pyrimidine-2,7-dione;phosphoryl trichloride;hydroxide has a molecular weight of 1477.64 g/mol, XLogP of 9.48, 10 rotatable bonds, 1 hydrogen bond donors, and 23 hydrogen bond acceptors.

Where does this data come from?

All data for potassium;acetonitrile;2-chloro-6-(2,6-dichloro-3,5-dimethoxyphenyl)-8-methylpyrido[2,3-d]pyrimidin-7-one;6-(2,6-dichloro-3,5-dimethoxyphenyl)-8-methyl-2-methylsulfonylpyrido[2,3-d]pyrimidin-7-one;6-(2,6-dichloro-3,5-dimethoxyphenyl)-8-methyl-1H-pyrido[2,3-d]pyrimidine-2,7-dione;phosphoryl trichloride;hydroxide is sourced from PubChem (CID 160541123), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).