7-[2-(dimethylamino)ethylamino]-2-(4-ethyl-6-methylpyrazolo[1,5-a]pyrazin-2-yl)pyrido[1,2-a]pyrimidin-4-one;7-[2-(dimethylamino)ethyl-methylamino]-2-(4-ethyl-6-methylpyrazolo[1,5-a]pyrazin-2-yl)pyrido[1,2-a]pyrimidin-4-one;7-[(3R)-3-(dimethylamino)pyrrolidin-1-yl]-2-(4-ethyl-6-methylpyrazolo[1,5-a]pyrazin-2-yl)-9-methylpyrido[1,2-a]pyrimidin-4-one;2-(4-ethyl-6-methylpyrazolo[1,5-a]pyrazin-2-yl)-7-(2-morpholin-4-ylethylamino)pyrido[1,2-a]pyrimidin-4-one

C90H108N28O5 — CID 157228181

About 7-[2-(dimethylamino)ethylamino]-2-(4-ethyl-6-methylpyrazolo[1,5-a]pyrazin-2-yl)pyrido[1,2-a]pyrimidin-4-one;7-[2-(dimethylamino)ethyl-methylamino]-2-(4-ethyl-6-methylpyrazolo[1,5-a]pyrazin-2-yl)pyrido[1,2-a]pyrimidin-4-one;7-[(3R)-3-(dimethylamino)pyrrolidin-1-yl]-2-(4-ethyl-6-methylpyrazolo[1,5-a]pyrazin-2-yl)-9-methylpyrido[1,2-a]pyrimidin-4-one;2-(4-ethyl-6-methylpyrazolo[1,5-a]pyrazin-2-yl)-7-(2-morpholin-4-ylethylamino)pyrido[1,2-a]pyrimidin-4-one

7-[2-(dimethylamino)ethylamino]-2-(4-ethyl-6-methylpyrazolo[1,5-a]pyrazin-2-yl)pyrido[1,2-a]pyrimidin-4-one;7-[2-(dimethylamino)ethyl-methylamino]-2-(4-ethyl-6-methylpyrazolo[1,5-a]pyrazin-2-yl)pyrido[1,2-a]pyrimidin-4-one;7-[(3R)-3-(dimethylamino)pyrrolidin-1-yl]-2-(4-ethyl-6-methylpyrazolo[1,5-a]pyrazin-2-yl)-9-methylpyrido[1,2-a]pyrimidin-4-one;2-(4-ethyl-6-methylpyrazolo[1,5-a]pyrazin-2-yl)-7-(2-morpholin-4-ylethylamino)pyrido[1,2-a]pyrimidin-4-one (PubChem CID 157228181) has the molecular formula C90H108N28O5 and a molecular weight of 1662.04 g/mol. Its IUPAC name is 7-[2-(dimethylamino)ethylamino]-2-(4-ethyl-6-methylpyrazolo[1,5-a]pyrazin-2-yl)pyrido[1,2-a]pyrimidin-4-one;7-[2-(dimethylamino)ethyl-methylamino]-2-(4-ethyl-6-methylpyrazolo[1,5-a]pyrazin-2-yl)pyrido[1,2-a]pyrimidin-4-one;7-[(3R)-3-(dimethylamino)pyrrolidin-1-yl]-2-(4-ethyl-6-methylpyrazolo[1,5-a]pyrazin-2-yl)-9-methylpyrido[1,2-a]pyrimidin-4-one;2-(4-ethyl-6-methylpyrazolo[1,5-a]pyrazin-2-yl)-7-(2-morpholin-4-ylethylamino)pyrido[1,2-a]pyrimidin-4-one.

Molecular Properties

• Compound Name: 7-[2-(dimethylamino)ethylamino]-2-(4-ethyl-6-methylpyrazolo[1,5-a]pyrazin-2-yl)pyrido[1,2-a]pyrimidin-4-one;7-[2-(dimethylamino)ethyl-methylamino]-2-(4-ethyl-6-methylpyrazolo[1,5-a]pyrazin-2-yl)pyrido[1,2-a]pyrimidin-4-one;7-[(3R)-3-(dimethylamino)pyrrolidin-1-yl]-2-(4-ethyl-6-methylpyrazolo[1,5-a]pyrazin-2-yl)-9-methylpyrido[1,2-a]pyrimidin-4-one;2-(4-ethyl-6-methylpyrazolo[1,5-a]pyrazin-2-yl)-7-(2-morpholin-4-ylethylamino)pyrido[1,2-a]pyrimidin-4-one
• PubChem CID: 157228181
• Molecular Formula: C90H108N28O5
• Molecular Weight: 1662.04 g/mol
• Exact Mass: 1660.91
• IUPAC Name: 7-[2-(dimethylamino)ethylamino]-2-(4-ethyl-6-methylpyrazolo[1,5-a]pyrazin-2-yl)pyrido[1,2-a]pyrimidin-4-one;7-[2-(dimethylamino)ethyl-methylamino]-2-(4-ethyl-6-methylpyrazolo[1,5-a]pyrazin-2-yl)pyrido[1,2-a]pyrimidin-4-one;7-[(3R)-3-(dimethylamino)pyrrolidin-1-yl]-2-(4-ethyl-6-methylpyrazolo[1,5-a]pyrazin-2-yl)-9-methylpyrido[1,2-a]pyrimidin-4-one;2-(4-ethyl-6-methylpyrazolo[1,5-a]pyrazin-2-yl)-7-(2-morpholin-4-ylethylamino)pyrido[1,2-a]pyrimidin-4-one
• SMILES: CCc1nc(C)cn2nc(-c3cc(=O)n4cc(N(C)CCN(C)C)ccc4n3)cc12.CCc1nc(C)cn2nc(-c3cc(=O)n4cc(N5CC[C@@H](N(C)C)C5)cc(C)c4n3)cc12.CCc1nc(C)cn2nc(-c3cc(=O)n4cc(NCCN(C)C)ccc4n3)cc12.CCc1nc(C)cn2nc(-c3cc(=O)n4cc(NCCN5CCOCC5)ccc4n3)cc12
• InChI: InChI=1S/C24H29N7O.C23H27N7O2.C22H27N7O.C21H25N7O/c1-6-19-22-10-21(27-31(22)12-16(3)25-19)20-11-23(32)30-14-18(9-15(2)24(30)26-20)29-8-7-17(13-29)28(4)5;1-3-18-21-12-20(27-30(21)14-16(2)25-18)19-13-23(31)29-15-17(4-5-22(29)26-19)24-6-7-28-8-10-32-11-9-28;1-6-17-20-11-19(25-29(20)13-15(2)23-17)18-12-22(30)28-14-16(7-8-21(28)24-18)27(5)10-9-26(3)4;1-5-16-19-10-18(25-28(19)12-14(2)23-16)17-11-21(29)27-13-15(6-7-20(27)24-17)22-8-9-26(3)4/h9-12,14,17H,6-8,13H2,1-5H3;4-5,12-15,24H,3,6-11H2,1-2H3;7-8,11-14H,6,9-10H2,1-5H3;6-7,10-13,22H,5,8-9H2,1-4H3/t17-;;;/m1.../s1
• InChIKey: ATUHWGFOILILBT-NMRXSTGRSA-N
• XLogP: 9.26
• TPSA: 310.97 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 33
• Rotatable Bonds: 22
• Heavy Atoms: 123
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1662.04
LogP ≤ 5	9.26
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	33

Frequently Asked Questions

What is the IUPAC name of 7-[2-(dimethylamino)ethylamino]-2-(4-ethyl-6-methylpyrazolo[1,5-a]pyrazin-2-yl)pyrido[1,2-a]pyrimidin-4-one;7-[2-(dimethylamino)ethyl-methylamino]-2-(4-ethyl-6-methylpyrazolo[1,5-a]pyrazin-2-yl)pyrido[1,2-a]pyrimidin-4-one;7-[(3R)-3-(dimethylamino)pyrrolidin-1-yl]-2-(4-ethyl-6-methylpyrazolo[1,5-a]pyrazin-2-yl)-9-methylpyrido[1,2-a]pyrimidin-4-one;2-(4-ethyl-6-methylpyrazolo[1,5-a]pyrazin-2-yl)-7-(2-morpholin-4-ylethylamino)pyrido[1,2-a]pyrimidin-4-one?

The IUPAC name of 7-[2-(dimethylamino)ethylamino]-2-(4-ethyl-6-methylpyrazolo[1,5-a]pyrazin-2-yl)pyrido[1,2-a]pyrimidin-4-one;7-[2-(dimethylamino)ethyl-methylamino]-2-(4-ethyl-6-methylpyrazolo[1,5-a]pyrazin-2-yl)pyrido[1,2-a]pyrimidin-4-one;7-[(3R)-3-(dimethylamino)pyrrolidin-1-yl]-2-(4-ethyl-6-methylpyrazolo[1,5-a]pyrazin-2-yl)-9-methylpyrido[1,2-a]pyrimidin-4-one;2-(4-ethyl-6-methylpyrazolo[1,5-a]pyrazin-2-yl)-7-(2-morpholin-4-ylethylamino)pyrido[1,2-a]pyrimidin-4-one (CID 157228181) is 7-[2-(dimethylamino)ethylamino]-2-(4-ethyl-6-methylpyrazolo[1,5-a]pyrazin-2-yl)pyrido[1,2-a]pyrimidin-4-one;7-[2-(dimethylamino)ethyl-methylamino]-2-(4-ethyl-6-methylpyrazolo[1,5-a]pyrazin-2-yl)pyrido[1,2-a]pyrimidin-4-one;7-[(3R)-3-(dimethylamino)pyrrolidin-1-yl]-2-(4-ethyl-6-methylpyrazolo[1,5-a]pyrazin-2-yl)-9-methylpyrido[1,2-a]pyrimidin-4-one;2-(4-ethyl-6-methylpyrazolo[1,5-a]pyrazin-2-yl)-7-(2-morpholin-4-ylethylamino)pyrido[1,2-a]pyrimidin-4-one.

What is the SMILES notation for 7-[2-(dimethylamino)ethylamino]-2-(4-ethyl-6-methylpyrazolo[1,5-a]pyrazin-2-yl)pyrido[1,2-a]pyrimidin-4-one;7-[2-(dimethylamino)ethyl-methylamino]-2-(4-ethyl-6-methylpyrazolo[1,5-a]pyrazin-2-yl)pyrido[1,2-a]pyrimidin-4-one;7-[(3R)-3-(dimethylamino)pyrrolidin-1-yl]-2-(4-ethyl-6-methylpyrazolo[1,5-a]pyrazin-2-yl)-9-methylpyrido[1,2-a]pyrimidin-4-one;2-(4-ethyl-6-methylpyrazolo[1,5-a]pyrazin-2-yl)-7-(2-morpholin-4-ylethylamino)pyrido[1,2-a]pyrimidin-4-one?

The canonical SMILES for 7-[2-(dimethylamino)ethylamino]-2-(4-ethyl-6-methylpyrazolo[1,5-a]pyrazin-2-yl)pyrido[1,2-a]pyrimidin-4-one;7-[2-(dimethylamino)ethyl-methylamino]-2-(4-ethyl-6-methylpyrazolo[1,5-a]pyrazin-2-yl)pyrido[1,2-a]pyrimidin-4-one;7-[(3R)-3-(dimethylamino)pyrrolidin-1-yl]-2-(4-ethyl-6-methylpyrazolo[1,5-a]pyrazin-2-yl)-9-methylpyrido[1,2-a]pyrimidin-4-one;2-(4-ethyl-6-methylpyrazolo[1,5-a]pyrazin-2-yl)-7-(2-morpholin-4-ylethylamino)pyrido[1,2-a]pyrimidin-4-one is CCc1nc(C)cn2nc(-c3cc(=O)n4cc(N(C)CCN(C)C)ccc4n3)cc12.CCc1nc(C)cn2nc(-c3cc(=O)n4cc(N5CC[C@@H](N(C)C)C5)cc(C)c4n3)cc12.CCc1nc(C)cn2nc(-c3cc(=O)n4cc(NCCN(C)C)ccc4n3)cc12.CCc1nc(C)cn2nc(-c3cc(=O)n4cc(NCCN5CCOCC5)ccc4n3)cc12.

What is the InChIKey of 7-[2-(dimethylamino)ethylamino]-2-(4-ethyl-6-methylpyrazolo[1,5-a]pyrazin-2-yl)pyrido[1,2-a]pyrimidin-4-one;7-[2-(dimethylamino)ethyl-methylamino]-2-(4-ethyl-6-methylpyrazolo[1,5-a]pyrazin-2-yl)pyrido[1,2-a]pyrimidin-4-one;7-[(3R)-3-(dimethylamino)pyrrolidin-1-yl]-2-(4-ethyl-6-methylpyrazolo[1,5-a]pyrazin-2-yl)-9-methylpyrido[1,2-a]pyrimidin-4-one;2-(4-ethyl-6-methylpyrazolo[1,5-a]pyrazin-2-yl)-7-(2-morpholin-4-ylethylamino)pyrido[1,2-a]pyrimidin-4-one?

The InChIKey is ATUHWGFOILILBT-NMRXSTGRSA-N. The full InChI is InChI=1S/C24H29N7O.C23H27N7O2.C22H27N7O.C21H25N7O/c1-6-19-22-10-21(27-31(22)12-16(3)25-19)20-11-23(32)30-14-18(9-15(2)24(30)26-20)29-8-7-17(13-29)28(4)5;1-3-18-21-12-20(27-30(21)14-16(2)25-18)19-13-23(31)29-15-17(4-5-22(29)26-19)24-6-7-28-8-10-32-11-9-28;1-6-17-20-11-19(25-29(20)13-15(2)23-17)18-12-22(30)28-14-16(7-8-21(28)24-18)27(5)10-9-26(3)4;1-5-16-19-10-18(25-28(19)12-14(2)23-16)17-11-21(29)27-13-15(6-7-20(27)24-17)22-8-9-26(3)4/h9-12,14,17H,6-8,13H2,1-5H3;4-5,12-15,24H,3,6-11H2,1-2H3;7-8,11-14H,6,9-10H2,1-5H3;6-7,10-13,22H,5,8-9H2,1-4H3/t17-;;;/m1.../s1.

What are the key properties of 7-[2-(dimethylamino)ethylamino]-2-(4-ethyl-6-methylpyrazolo[1,5-a]pyrazin-2-yl)pyrido[1,2-a]pyrimidin-4-one;7-[2-(dimethylamino)ethyl-methylamino]-2-(4-ethyl-6-methylpyrazolo[1,5-a]pyrazin-2-yl)pyrido[1,2-a]pyrimidin-4-one;7-[(3R)-3-(dimethylamino)pyrrolidin-1-yl]-2-(4-ethyl-6-methylpyrazolo[1,5-a]pyrazin-2-yl)-9-methylpyrido[1,2-a]pyrimidin-4-one;2-(4-ethyl-6-methylpyrazolo[1,5-a]pyrazin-2-yl)-7-(2-morpholin-4-ylethylamino)pyrido[1,2-a]pyrimidin-4-one?

7-[2-(dimethylamino)ethylamino]-2-(4-ethyl-6-methylpyrazolo[1,5-a]pyrazin-2-yl)pyrido[1,2-a]pyrimidin-4-one;7-[2-(dimethylamino)ethyl-methylamino]-2-(4-ethyl-6-methylpyrazolo[1,5-a]pyrazin-2-yl)pyrido[1,2-a]pyrimidin-4-one;7-[(3R)-3-(dimethylamino)pyrrolidin-1-yl]-2-(4-ethyl-6-methylpyrazolo[1,5-a]pyrazin-2-yl)-9-methylpyrido[1,2-a]pyrimidin-4-one;2-(4-ethyl-6-methylpyrazolo[1,5-a]pyrazin-2-yl)-7-(2-morpholin-4-ylethylamino)pyrido[1,2-a]pyrimidin-4-one has a molecular weight of 1662.04 g/mol, XLogP of 9.26, 22 rotatable bonds, 2 hydrogen bond donors, and 33 hydrogen bond acceptors.

Where does this data come from?

All data for 7-[2-(dimethylamino)ethylamino]-2-(4-ethyl-6-methylpyrazolo[1,5-a]pyrazin-2-yl)pyrido[1,2-a]pyrimidin-4-one;7-[2-(dimethylamino)ethyl-methylamino]-2-(4-ethyl-6-methylpyrazolo[1,5-a]pyrazin-2-yl)pyrido[1,2-a]pyrimidin-4-one;7-[(3R)-3-(dimethylamino)pyrrolidin-1-yl]-2-(4-ethyl-6-methylpyrazolo[1,5-a]pyrazin-2-yl)-9-methylpyrido[1,2-a]pyrimidin-4-one;2-(4-ethyl-6-methylpyrazolo[1,5-a]pyrazin-2-yl)-7-(2-morpholin-4-ylethylamino)pyrido[1,2-a]pyrimidin-4-one is sourced from PubChem (CID 157228181), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).