1-cyclopropyl-4-methoxypyridin-2-one;2,5-dimethyl-1,3,4-oxadiazole;bis(2,5-dimethyl-1,3-oxazole);3,5-dimethyl-1,2-oxazole;2,5-dimethyl-1,3-thiazole;3,5-dimethyl-1,2-thiazole;N,2-dimethyl-1,3-thiazole-4-carboxamide;N,5-dimethyl-1,3-thiazole-2-carboxamide;4-methoxy-1-methylpyridin-2-one;6-methoxy-3-methyl-1H-pyrimidine-2,4-dione;methyl 2-methyl-1,3-thiazole-4-carboxylate;2-methyl-[1,3]oxazolo[5,4-b]pyridine;2-methyl-4-pyrazin-2-yl-1,3-thiazole;2-methyl-4-pyridin-2-yl-1,3-thiazole;2-methyl-4-pyrimidin-5-yl-1,3-thiazole;2-methyl-1,3,4-thiadiazole;2-methyl-[1,3]thiazolo[5,4-b]pyridine;2-(2-methyl-1,3-thiazol-4-yl)-1,3-oxazole;6-methylthieno[2,3-b]pyrazine

C125H142N34O17S12 — CID 158779642

About 1-cyclopropyl-4-methoxypyridin-2-one;2,5-dimethyl-1,3,4-oxadiazole;bis(2,5-dimethyl-1,3-oxazole);3,5-dimethyl-1,2-oxazole;2,5-dimethyl-1,3-thiazole;3,5-dimethyl-1,2-thiazole;N,2-dimethyl-1,3-thiazole-4-carboxamide;N,5-dimethyl-1,3-thiazole-2-carboxamide;4-methoxy-1-methylpyridin-2-one;6-methoxy-3-methyl-1H-pyrimidine-2,4-dione;methyl 2-methyl-1,3-thiazole-4-carboxylate;2-methyl-[1,3]oxazolo[5,4-b]pyridine;2-methyl-4-pyrazin-2-yl-1,3-thiazole;2-methyl-4-pyridin-2-yl-1,3-thiazole;2-methyl-4-pyrimidin-5-yl-1,3-thiazole;2-methyl-1,3,4-thiadiazole;2-methyl-[1,3]thiazolo[5,4-b]pyridine;2-(2-methyl-1,3-thiazol-4-yl)-1,3-oxazole;6-methylthieno[2,3-b]pyrazine

1-cyclopropyl-4-methoxypyridin-2-one;2,5-dimethyl-1,3,4-oxadiazole;bis(2,5-dimethyl-1,3-oxazole);3,5-dimethyl-1,2-oxazole;2,5-dimethyl-1,3-thiazole;3,5-dimethyl-1,2-thiazole;N,2-dimethyl-1,3-thiazole-4-carboxamide;N,5-dimethyl-1,3-thiazole-2-carboxamide;4-methoxy-1-methylpyridin-2-one;6-methoxy-3-methyl-1H-pyrimidine-2,4-dione;methyl 2-methyl-1,3-thiazole-4-carboxylate;2-methyl-[1,3]oxazolo[5,4-b]pyridine;2-methyl-4-pyrazin-2-yl-1,3-thiazole;2-methyl-4-pyridin-2-yl-1,3-thiazole;2-methyl-4-pyrimidin-5-yl-1,3-thiazole;2-methyl-1,3,4-thiadiazole;2-methyl-[1,3]thiazolo[5,4-b]pyridine;2-(2-methyl-1,3-thiazol-4-yl)-1,3-oxazole;6-methylthieno[2,3-b]pyrazine (PubChem CID 158779642) has the molecular formula C125H142N34O17S12 and a molecular weight of 2777.54 g/mol. Its IUPAC name is 1-cyclopropyl-4-methoxypyridin-2-one;2,5-dimethyl-1,3,4-oxadiazole;bis(2,5-dimethyl-1,3-oxazole);3,5-dimethyl-1,2-oxazole;2,5-dimethyl-1,3-thiazole;3,5-dimethyl-1,2-thiazole;N,2-dimethyl-1,3-thiazole-4-carboxamide;N,5-dimethyl-1,3-thiazole-2-carboxamide;4-methoxy-1-methylpyridin-2-one;6-methoxy-3-methyl-1H-pyrimidine-2,4-dione;methyl 2-methyl-1,3-thiazole-4-carboxylate;2-methyl-[1,3]oxazolo[5,4-b]pyridine;2-methyl-4-pyrazin-2-yl-1,3-thiazole;2-methyl-4-pyridin-2-yl-1,3-thiazole;2-methyl-4-pyrimidin-5-yl-1,3-thiazole;2-methyl-1,3,4-thiadiazole;2-methyl-[1,3]thiazolo[5,4-b]pyridine;2-(2-methyl-1,3-thiazol-4-yl)-1,3-oxazole;6-methylthieno[2,3-b]pyrazine.

Molecular Properties

• Compound Name: 1-cyclopropyl-4-methoxypyridin-2-one;2,5-dimethyl-1,3,4-oxadiazole;bis(2,5-dimethyl-1,3-oxazole);3,5-dimethyl-1,2-oxazole;2,5-dimethyl-1,3-thiazole;3,5-dimethyl-1,2-thiazole;N,2-dimethyl-1,3-thiazole-4-carboxamide;N,5-dimethyl-1,3-thiazole-2-carboxamide;4-methoxy-1-methylpyridin-2-one;6-methoxy-3-methyl-1H-pyrimidine-2,4-dione;methyl 2-methyl-1,3-thiazole-4-carboxylate;2-methyl-[1,3]oxazolo[5,4-b]pyridine;2-methyl-4-pyrazin-2-yl-1,3-thiazole;2-methyl-4-pyridin-2-yl-1,3-thiazole;2-methyl-4-pyrimidin-5-yl-1,3-thiazole;2-methyl-1,3,4-thiadiazole;2-methyl-[1,3]thiazolo[5,4-b]pyridine;2-(2-methyl-1,3-thiazol-4-yl)-1,3-oxazole;6-methylthieno[2,3-b]pyrazine
• PubChem CID: 158779642
• Molecular Formula: C125H142N34O17S12
• Molecular Weight: 2777.54 g/mol
• Exact Mass: 2774.79
• IUPAC Name: 1-cyclopropyl-4-methoxypyridin-2-one;2,5-dimethyl-1,3,4-oxadiazole;bis(2,5-dimethyl-1,3-oxazole);3,5-dimethyl-1,2-oxazole;2,5-dimethyl-1,3-thiazole;3,5-dimethyl-1,2-thiazole;N,2-dimethyl-1,3-thiazole-4-carboxamide;N,5-dimethyl-1,3-thiazole-2-carboxamide;4-methoxy-1-methylpyridin-2-one;6-methoxy-3-methyl-1H-pyrimidine-2,4-dione;methyl 2-methyl-1,3-thiazole-4-carboxylate;2-methyl-[1,3]oxazolo[5,4-b]pyridine;2-methyl-4-pyrazin-2-yl-1,3-thiazole;2-methyl-4-pyridin-2-yl-1,3-thiazole;2-methyl-4-pyrimidin-5-yl-1,3-thiazole;2-methyl-1,3,4-thiadiazole;2-methyl-[1,3]thiazolo[5,4-b]pyridine;2-(2-methyl-1,3-thiazol-4-yl)-1,3-oxazole;6-methylthieno[2,3-b]pyrazine
• SMILES: CNC(=O)c1csc(C)n1.CNC(=O)c1ncc(C)s1.COC(=O)c1csc(C)n1.COc1cc(=O)n(C)c(=O)[nH]1.COc1ccn(C)c(=O)c1.COc1ccn(C2CC2)c(=O)c1.Cc1cc(C)on1.Cc1cc(C)sn1.Cc1cc2nccnc2s1.Cc1cnc(C)o1.Cc1cnc(C)o1.Cc1cnc(C)s1.Cc1nc(-c2ccccn2)cs1.Cc1nc(-c2cnccn2)cs1.Cc1nc(-c2cncnc2)cs1.Cc1nc(-c2ncco2)cs1.Cc1nc2cccnc2o1.Cc1nc2cccnc2s1.Cc1nnc(C)o1.Cc1nncs1
• InChI: InChI=1S/C9H8N2S.C9H11NO2.2C8H7N3S.C7H6N2OS.C7H6N2O.2C7H6N2S.C7H9NO2.C6H8N2O3.2C6H8N2OS.C6H7NO2S.3C5H7NO.2C5H7NS.C4H6N2O.C3H4N2S/c1-7-11-9(6-12-7)8-4-2-3-5-10-8;1-12-8-4-5-10(7-2-3-7)9(11)6-8;1-6-11-8(4-12-6)7-2-9-5-10-3-7;1-6-11-8(5-12-6)7-4-9-2-3-10-7;1-5-9-6(4-11-5)7-8-2-3-10-7;1-5-9-6-3-2-4-8-7(6)10-5;1-5-4-6-7(10-5)9-3-2-8-6;1-5-9-6-3-2-4-8-7(6)10-5;1-8-4-3-6(10-2)5-7(8)9;1-8-5(9)3-4(11-2)7-6(8)10;1-4-8-5(3-10-4)6(9)7-2;1-4-3-8-6(10-4)5(9)7-2;1-4-7-5(3-10-4)6(8)9-2;2*1-4-3-6-5(2)7-4;1-4-3-5(2)7-6-4;1-4-3-6-5(2)7-4;1-4-3-5(2)7-6-4;1-3-5-6-4(2)7-3;1-3-5-4-2-6-3/h2-6H,1H3;4-7H,2-3H2,1H3;2*2-5H,1H3;2-4H,1H3;3*2-4H,1H3;3-5H,1-2H3;3H,1-2H3,(H,7,10);2*3H,1-2H3,(H,7,9);3H,1-2H3;5*3H,1-2H3;1-2H3;2H,1H3
• InChIKey: IQXHBCYYOULWAK-UHFFFAOYSA-N
• XLogP: 26.42
• TPSA: 650.81 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 60
• Rotatable Bonds: 11
• Heavy Atoms: 188
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2777.54
LogP ≤ 5	26.42
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	60

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-4-methoxypyridin-2-one;2,5-dimethyl-1,3,4-oxadiazole;bis(2,5-dimethyl-1,3-oxazole);3,5-dimethyl-1,2-oxazole;2,5-dimethyl-1,3-thiazole;3,5-dimethyl-1,2-thiazole;N,2-dimethyl-1,3-thiazole-4-carboxamide;N,5-dimethyl-1,3-thiazole-2-carboxamide;4-methoxy-1-methylpyridin-2-one;6-methoxy-3-methyl-1H-pyrimidine-2,4-dione;methyl 2-methyl-1,3-thiazole-4-carboxylate;2-methyl-[1,3]oxazolo[5,4-b]pyridine;2-methyl-4-pyrazin-2-yl-1,3-thiazole;2-methyl-4-pyridin-2-yl-1,3-thiazole;2-methyl-4-pyrimidin-5-yl-1,3-thiazole;2-methyl-1,3,4-thiadiazole;2-methyl-[1,3]thiazolo[5,4-b]pyridine;2-(2-methyl-1,3-thiazol-4-yl)-1,3-oxazole;6-methylthieno[2,3-b]pyrazine?

The IUPAC name of 1-cyclopropyl-4-methoxypyridin-2-one;2,5-dimethyl-1,3,4-oxadiazole;bis(2,5-dimethyl-1,3-oxazole);3,5-dimethyl-1,2-oxazole;2,5-dimethyl-1,3-thiazole;3,5-dimethyl-1,2-thiazole;N,2-dimethyl-1,3-thiazole-4-carboxamide;N,5-dimethyl-1,3-thiazole-2-carboxamide;4-methoxy-1-methylpyridin-2-one;6-methoxy-3-methyl-1H-pyrimidine-2,4-dione;methyl 2-methyl-1,3-thiazole-4-carboxylate;2-methyl-[1,3]oxazolo[5,4-b]pyridine;2-methyl-4-pyrazin-2-yl-1,3-thiazole;2-methyl-4-pyridin-2-yl-1,3-thiazole;2-methyl-4-pyrimidin-5-yl-1,3-thiazole;2-methyl-1,3,4-thiadiazole;2-methyl-[1,3]thiazolo[5,4-b]pyridine;2-(2-methyl-1,3-thiazol-4-yl)-1,3-oxazole;6-methylthieno[2,3-b]pyrazine (CID 158779642) is 1-cyclopropyl-4-methoxypyridin-2-one;2,5-dimethyl-1,3,4-oxadiazole;bis(2,5-dimethyl-1,3-oxazole);3,5-dimethyl-1,2-oxazole;2,5-dimethyl-1,3-thiazole;3,5-dimethyl-1,2-thiazole;N,2-dimethyl-1,3-thiazole-4-carboxamide;N,5-dimethyl-1,3-thiazole-2-carboxamide;4-methoxy-1-methylpyridin-2-one;6-methoxy-3-methyl-1H-pyrimidine-2,4-dione;methyl 2-methyl-1,3-thiazole-4-carboxylate;2-methyl-[1,3]oxazolo[5,4-b]pyridine;2-methyl-4-pyrazin-2-yl-1,3-thiazole;2-methyl-4-pyridin-2-yl-1,3-thiazole;2-methyl-4-pyrimidin-5-yl-1,3-thiazole;2-methyl-1,3,4-thiadiazole;2-methyl-[1,3]thiazolo[5,4-b]pyridine;2-(2-methyl-1,3-thiazol-4-yl)-1,3-oxazole;6-methylthieno[2,3-b]pyrazine.

What is the SMILES notation for 1-cyclopropyl-4-methoxypyridin-2-one;2,5-dimethyl-1,3,4-oxadiazole;bis(2,5-dimethyl-1,3-oxazole);3,5-dimethyl-1,2-oxazole;2,5-dimethyl-1,3-thiazole;3,5-dimethyl-1,2-thiazole;N,2-dimethyl-1,3-thiazole-4-carboxamide;N,5-dimethyl-1,3-thiazole-2-carboxamide;4-methoxy-1-methylpyridin-2-one;6-methoxy-3-methyl-1H-pyrimidine-2,4-dione;methyl 2-methyl-1,3-thiazole-4-carboxylate;2-methyl-[1,3]oxazolo[5,4-b]pyridine;2-methyl-4-pyrazin-2-yl-1,3-thiazole;2-methyl-4-pyridin-2-yl-1,3-thiazole;2-methyl-4-pyrimidin-5-yl-1,3-thiazole;2-methyl-1,3,4-thiadiazole;2-methyl-[1,3]thiazolo[5,4-b]pyridine;2-(2-methyl-1,3-thiazol-4-yl)-1,3-oxazole;6-methylthieno[2,3-b]pyrazine?

The canonical SMILES for 1-cyclopropyl-4-methoxypyridin-2-one;2,5-dimethyl-1,3,4-oxadiazole;bis(2,5-dimethyl-1,3-oxazole);3,5-dimethyl-1,2-oxazole;2,5-dimethyl-1,3-thiazole;3,5-dimethyl-1,2-thiazole;N,2-dimethyl-1,3-thiazole-4-carboxamide;N,5-dimethyl-1,3-thiazole-2-carboxamide;4-methoxy-1-methylpyridin-2-one;6-methoxy-3-methyl-1H-pyrimidine-2,4-dione;methyl 2-methyl-1,3-thiazole-4-carboxylate;2-methyl-[1,3]oxazolo[5,4-b]pyridine;2-methyl-4-pyrazin-2-yl-1,3-thiazole;2-methyl-4-pyridin-2-yl-1,3-thiazole;2-methyl-4-pyrimidin-5-yl-1,3-thiazole;2-methyl-1,3,4-thiadiazole;2-methyl-[1,3]thiazolo[5,4-b]pyridine;2-(2-methyl-1,3-thiazol-4-yl)-1,3-oxazole;6-methylthieno[2,3-b]pyrazine is CNC(=O)c1csc(C)n1.CNC(=O)c1ncc(C)s1.COC(=O)c1csc(C)n1.COc1cc(=O)n(C)c(=O)[nH]1.COc1ccn(C)c(=O)c1.COc1ccn(C2CC2)c(=O)c1.Cc1cc(C)on1.Cc1cc(C)sn1.Cc1cc2nccnc2s1.Cc1cnc(C)o1.Cc1cnc(C)o1.Cc1cnc(C)s1.Cc1nc(-c2ccccn2)cs1.Cc1nc(-c2cnccn2)cs1.Cc1nc(-c2cncnc2)cs1.Cc1nc(-c2ncco2)cs1.Cc1nc2cccnc2o1.Cc1nc2cccnc2s1.Cc1nnc(C)o1.Cc1nncs1.

What is the InChIKey of 1-cyclopropyl-4-methoxypyridin-2-one;2,5-dimethyl-1,3,4-oxadiazole;bis(2,5-dimethyl-1,3-oxazole);3,5-dimethyl-1,2-oxazole;2,5-dimethyl-1,3-thiazole;3,5-dimethyl-1,2-thiazole;N,2-dimethyl-1,3-thiazole-4-carboxamide;N,5-dimethyl-1,3-thiazole-2-carboxamide;4-methoxy-1-methylpyridin-2-one;6-methoxy-3-methyl-1H-pyrimidine-2,4-dione;methyl 2-methyl-1,3-thiazole-4-carboxylate;2-methyl-[1,3]oxazolo[5,4-b]pyridine;2-methyl-4-pyrazin-2-yl-1,3-thiazole;2-methyl-4-pyridin-2-yl-1,3-thiazole;2-methyl-4-pyrimidin-5-yl-1,3-thiazole;2-methyl-1,3,4-thiadiazole;2-methyl-[1,3]thiazolo[5,4-b]pyridine;2-(2-methyl-1,3-thiazol-4-yl)-1,3-oxazole;6-methylthieno[2,3-b]pyrazine?

The InChIKey is IQXHBCYYOULWAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8N2S.C9H11NO2.2C8H7N3S.C7H6N2OS.C7H6N2O.2C7H6N2S.C7H9NO2.C6H8N2O3.2C6H8N2OS.C6H7NO2S.3C5H7NO.2C5H7NS.C4H6N2O.C3H4N2S/c1-7-11-9(6-12-7)8-4-2-3-5-10-8;1-12-8-4-5-10(7-2-3-7)9(11)6-8;1-6-11-8(4-12-6)7-2-9-5-10-3-7;1-6-11-8(5-12-6)7-4-9-2-3-10-7;1-5-9-6(4-11-5)7-8-2-3-10-7;1-5-9-6-3-2-4-8-7(6)10-5;1-5-4-6-7(10-5)9-3-2-8-6;1-5-9-6-3-2-4-8-7(6)10-5;1-8-4-3-6(10-2)5-7(8)9;1-8-5(9)3-4(11-2)7-6(8)10;1-4-8-5(3-10-4)6(9)7-2;1-4-3-8-6(10-4)5(9)7-2;1-4-7-5(3-10-4)6(8)9-2;2*1-4-3-6-5(2)7-4;1-4-3-5(2)7-6-4;1-4-3-6-5(2)7-4;1-4-3-5(2)7-6-4;1-3-5-6-4(2)7-3;1-3-5-4-2-6-3/h2-6H,1H3;4-7H,2-3H2,1H3;2*2-5H,1H3;2-4H,1H3;3*2-4H,1H3;3-5H,1-2H3;3H,1-2H3,(H,7,10);2*3H,1-2H3,(H,7,9);3H,1-2H3;5*3H,1-2H3;1-2H3;2H,1H3.

What are the key properties of 1-cyclopropyl-4-methoxypyridin-2-one;2,5-dimethyl-1,3,4-oxadiazole;bis(2,5-dimethyl-1,3-oxazole);3,5-dimethyl-1,2-oxazole;2,5-dimethyl-1,3-thiazole;3,5-dimethyl-1,2-thiazole;N,2-dimethyl-1,3-thiazole-4-carboxamide;N,5-dimethyl-1,3-thiazole-2-carboxamide;4-methoxy-1-methylpyridin-2-one;6-methoxy-3-methyl-1H-pyrimidine-2,4-dione;methyl 2-methyl-1,3-thiazole-4-carboxylate;2-methyl-[1,3]oxazolo[5,4-b]pyridine;2-methyl-4-pyrazin-2-yl-1,3-thiazole;2-methyl-4-pyridin-2-yl-1,3-thiazole;2-methyl-4-pyrimidin-5-yl-1,3-thiazole;2-methyl-1,3,4-thiadiazole;2-methyl-[1,3]thiazolo[5,4-b]pyridine;2-(2-methyl-1,3-thiazol-4-yl)-1,3-oxazole;6-methylthieno[2,3-b]pyrazine?

1-cyclopropyl-4-methoxypyridin-2-one;2,5-dimethyl-1,3,4-oxadiazole;bis(2,5-dimethyl-1,3-oxazole);3,5-dimethyl-1,2-oxazole;2,5-dimethyl-1,3-thiazole;3,5-dimethyl-1,2-thiazole;N,2-dimethyl-1,3-thiazole-4-carboxamide;N,5-dimethyl-1,3-thiazole-2-carboxamide;4-methoxy-1-methylpyridin-2-one;6-methoxy-3-methyl-1H-pyrimidine-2,4-dione;methyl 2-methyl-1,3-thiazole-4-carboxylate;2-methyl-[1,3]oxazolo[5,4-b]pyridine;2-methyl-4-pyrazin-2-yl-1,3-thiazole;2-methyl-4-pyridin-2-yl-1,3-thiazole;2-methyl-4-pyrimidin-5-yl-1,3-thiazole;2-methyl-1,3,4-thiadiazole;2-methyl-[1,3]thiazolo[5,4-b]pyridine;2-(2-methyl-1,3-thiazol-4-yl)-1,3-oxazole;6-methylthieno[2,3-b]pyrazine has a molecular weight of 2777.54 g/mol, XLogP of 26.42, 11 rotatable bonds, 3 hydrogen bond donors, and 60 hydrogen bond acceptors.

Where does this data come from?

All data for 1-cyclopropyl-4-methoxypyridin-2-one;2,5-dimethyl-1,3,4-oxadiazole;bis(2,5-dimethyl-1,3-oxazole);3,5-dimethyl-1,2-oxazole;2,5-dimethyl-1,3-thiazole;3,5-dimethyl-1,2-thiazole;N,2-dimethyl-1,3-thiazole-4-carboxamide;N,5-dimethyl-1,3-thiazole-2-carboxamide;4-methoxy-1-methylpyridin-2-one;6-methoxy-3-methyl-1H-pyrimidine-2,4-dione;methyl 2-methyl-1,3-thiazole-4-carboxylate;2-methyl-[1,3]oxazolo[5,4-b]pyridine;2-methyl-4-pyrazin-2-yl-1,3-thiazole;2-methyl-4-pyridin-2-yl-1,3-thiazole;2-methyl-4-pyrimidin-5-yl-1,3-thiazole;2-methyl-1,3,4-thiadiazole;2-methyl-[1,3]thiazolo[5,4-b]pyridine;2-(2-methyl-1,3-thiazol-4-yl)-1,3-oxazole;6-methylthieno[2,3-b]pyrazine is sourced from PubChem (CID 158779642), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).