7-(1-cyclopropyl-3,6-dihydro-2H-pyridin-4-yl)-2-(4,6-dimethylpyrazolo[1,5-a]pyrazin-2-yl)-9-methylpyrido[1,2-a]pyrimidin-4-one;2-(4,6-dimethylpyrazolo[1,5-a]pyrazin-2-yl)-7-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)-9-methylpyrido[1,2-a]pyrimidin-4-one;2-(4,6-dimethylpyrazolo[1,5-a]pyrazin-2-yl)-9-methyl-7-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)pyrido[1,2-a]pyrimidin-4-one;2-(4,6-dimethylpyrazolo[1,5-a]pyrazin-2-yl)-9-methyl-7-(1,2,3,6-tetrahydropyridin-4-yl)pyrido[1,2-a]pyrimidin-4-one;2-(1,3-dimethylpyrrolo[1,2-a]pyrazin-7-yl)-7-(1-propan-2-yl-3,6-dihydro-2H-pyridin-4-yl)pyrazino[1,2-a]pyrimidin-4-one

C118H124N30O5 — CID 158036017

About 7-(1-cyclopropyl-3,6-dihydro-2H-pyridin-4-yl)-2-(4,6-dimethylpyrazolo[1,5-a]pyrazin-2-yl)-9-methylpyrido[1,2-a]pyrimidin-4-one;2-(4,6-dimethylpyrazolo[1,5-a]pyrazin-2-yl)-7-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)-9-methylpyrido[1,2-a]pyrimidin-4-one;2-(4,6-dimethylpyrazolo[1,5-a]pyrazin-2-yl)-9-methyl-7-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)pyrido[1,2-a]pyrimidin-4-one;2-(4,6-dimethylpyrazolo[1,5-a]pyrazin-2-yl)-9-methyl-7-(1,2,3,6-tetrahydropyridin-4-yl)pyrido[1,2-a]pyrimidin-4-one;2-(1,3-dimethylpyrrolo[1,2-a]pyrazin-7-yl)-7-(1-propan-2-yl-3,6-dihydro-2H-pyridin-4-yl)pyrazino[1,2-a]pyrimidin-4-one

7-(1-cyclopropyl-3,6-dihydro-2H-pyridin-4-yl)-2-(4,6-dimethylpyrazolo[1,5-a]pyrazin-2-yl)-9-methylpyrido[1,2-a]pyrimidin-4-one;2-(4,6-dimethylpyrazolo[1,5-a]pyrazin-2-yl)-7-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)-9-methylpyrido[1,2-a]pyrimidin-4-one;2-(4,6-dimethylpyrazolo[1,5-a]pyrazin-2-yl)-9-methyl-7-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)pyrido[1,2-a]pyrimidin-4-one;2-(4,6-dimethylpyrazolo[1,5-a]pyrazin-2-yl)-9-methyl-7-(1,2,3,6-tetrahydropyridin-4-yl)pyrido[1,2-a]pyrimidin-4-one;2-(1,3-dimethylpyrrolo[1,2-a]pyrazin-7-yl)-7-(1-propan-2-yl-3,6-dihydro-2H-pyridin-4-yl)pyrazino[1,2-a]pyrimidin-4-one (PubChem CID 158036017) has the molecular formula C118H124N30O5 and a molecular weight of 2042.49 g/mol. Its IUPAC name is 7-(1-cyclopropyl-3,6-dihydro-2H-pyridin-4-yl)-2-(4,6-dimethylpyrazolo[1,5-a]pyrazin-2-yl)-9-methylpyrido[1,2-a]pyrimidin-4-one;2-(4,6-dimethylpyrazolo[1,5-a]pyrazin-2-yl)-7-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)-9-methylpyrido[1,2-a]pyrimidin-4-one;2-(4,6-dimethylpyrazolo[1,5-a]pyrazin-2-yl)-9-methyl-7-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)pyrido[1,2-a]pyrimidin-4-one;2-(4,6-dimethylpyrazolo[1,5-a]pyrazin-2-yl)-9-methyl-7-(1,2,3,6-tetrahydropyridin-4-yl)pyrido[1,2-a]pyrimidin-4-one;2-(1,3-dimethylpyrrolo[1,2-a]pyrazin-7-yl)-7-(1-propan-2-yl-3,6-dihydro-2H-pyridin-4-yl)pyrazino[1,2-a]pyrimidin-4-one.

Molecular Properties

• Compound Name: 7-(1-cyclopropyl-3,6-dihydro-2H-pyridin-4-yl)-2-(4,6-dimethylpyrazolo[1,5-a]pyrazin-2-yl)-9-methylpyrido[1,2-a]pyrimidin-4-one;2-(4,6-dimethylpyrazolo[1,5-a]pyrazin-2-yl)-7-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)-9-methylpyrido[1,2-a]pyrimidin-4-one;2-(4,6-dimethylpyrazolo[1,5-a]pyrazin-2-yl)-9-methyl-7-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)pyrido[1,2-a]pyrimidin-4-one;2-(4,6-dimethylpyrazolo[1,5-a]pyrazin-2-yl)-9-methyl-7-(1,2,3,6-tetrahydropyridin-4-yl)pyrido[1,2-a]pyrimidin-4-one;2-(1,3-dimethylpyrrolo[1,2-a]pyrazin-7-yl)-7-(1-propan-2-yl-3,6-dihydro-2H-pyridin-4-yl)pyrazino[1,2-a]pyrimidin-4-one
• PubChem CID: 158036017
• Molecular Formula: C118H124N30O5
• Molecular Weight: 2042.49 g/mol
• Exact Mass: 2041.04
• IUPAC Name: 7-(1-cyclopropyl-3,6-dihydro-2H-pyridin-4-yl)-2-(4,6-dimethylpyrazolo[1,5-a]pyrazin-2-yl)-9-methylpyrido[1,2-a]pyrimidin-4-one;2-(4,6-dimethylpyrazolo[1,5-a]pyrazin-2-yl)-7-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)-9-methylpyrido[1,2-a]pyrimidin-4-one;2-(4,6-dimethylpyrazolo[1,5-a]pyrazin-2-yl)-9-methyl-7-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)pyrido[1,2-a]pyrimidin-4-one;2-(4,6-dimethylpyrazolo[1,5-a]pyrazin-2-yl)-9-methyl-7-(1,2,3,6-tetrahydropyridin-4-yl)pyrido[1,2-a]pyrimidin-4-one;2-(1,3-dimethylpyrrolo[1,2-a]pyrazin-7-yl)-7-(1-propan-2-yl-3,6-dihydro-2H-pyridin-4-yl)pyrazino[1,2-a]pyrimidin-4-one
• SMILES: CCN1CC=C(c2cc(C)c3nc(-c4cc5c(C)nc(C)cn5n4)cc(=O)n3c2)CC1.Cc1cn2cc(-c3cc(=O)n4cc(C5=CCN(C(C)C)CC5)ncc4n3)cc2c(C)n1.Cc1cn2nc(-c3cc(=O)n4cc(C5=CCN(C)CC5)cc(C)c4n3)cc2c(C)n1.Cc1cn2nc(-c3cc(=O)n4cc(C5=CCN(C6CC6)CC5)cc(C)c4n3)cc2c(C)n1.Cc1cn2nc(-c3cc(=O)n4cc(C5=CCNCC5)cc(C)c4n3)cc2c(C)n1
• InChI: InChI=1S/C25H26N6O.2C24H26N6O.C23H24N6O.C22H22N6O/c1-15-10-19(18-6-8-29(9-7-18)20-4-5-20)14-30-24(32)12-21(27-25(15)30)22-11-23-17(3)26-16(2)13-31(23)28-22;1-15(2)28-7-5-18(6-8-28)21-14-30-23(11-25-21)27-20(10-24(30)31)19-9-22-17(4)26-16(3)12-29(22)13-19;1-5-28-8-6-18(7-9-28)19-10-15(2)24-26-20(12-23(31)29(24)14-19)21-11-22-17(4)25-16(3)13-30(22)27-21;1-14-9-18(17-5-7-27(4)8-6-17)13-28-22(30)11-19(25-23(14)28)20-10-21-16(3)24-15(2)12-29(21)26-20;1-13-8-17(16-4-6-23-7-5-16)12-27-21(29)10-18(25-22(13)27)19-9-20-15(3)24-14(2)11-28(20)26-19/h6,10-14,20H,4-5,7-9H2,1-3H3;5,9-15H,6-8H2,1-4H3;6,10-14H,5,7-9H2,1-4H3;5,9-13H,6-8H2,1-4H3;4,8-12,23H,5-7H2,1-3H3
• InChIKey: FHTDSFQGAUARIT-UHFFFAOYSA-N
• XLogP: 16.29
• TPSA: 347.79 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 35
• Rotatable Bonds: 13
• Heavy Atoms: 153
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2042.49
LogP ≤ 5	16.29
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	35

Frequently Asked Questions

What is the IUPAC name of 7-(1-cyclopropyl-3,6-dihydro-2H-pyridin-4-yl)-2-(4,6-dimethylpyrazolo[1,5-a]pyrazin-2-yl)-9-methylpyrido[1,2-a]pyrimidin-4-one;2-(4,6-dimethylpyrazolo[1,5-a]pyrazin-2-yl)-7-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)-9-methylpyrido[1,2-a]pyrimidin-4-one;2-(4,6-dimethylpyrazolo[1,5-a]pyrazin-2-yl)-9-methyl-7-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)pyrido[1,2-a]pyrimidin-4-one;2-(4,6-dimethylpyrazolo[1,5-a]pyrazin-2-yl)-9-methyl-7-(1,2,3,6-tetrahydropyridin-4-yl)pyrido[1,2-a]pyrimidin-4-one;2-(1,3-dimethylpyrrolo[1,2-a]pyrazin-7-yl)-7-(1-propan-2-yl-3,6-dihydro-2H-pyridin-4-yl)pyrazino[1,2-a]pyrimidin-4-one?

The IUPAC name of 7-(1-cyclopropyl-3,6-dihydro-2H-pyridin-4-yl)-2-(4,6-dimethylpyrazolo[1,5-a]pyrazin-2-yl)-9-methylpyrido[1,2-a]pyrimidin-4-one;2-(4,6-dimethylpyrazolo[1,5-a]pyrazin-2-yl)-7-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)-9-methylpyrido[1,2-a]pyrimidin-4-one;2-(4,6-dimethylpyrazolo[1,5-a]pyrazin-2-yl)-9-methyl-7-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)pyrido[1,2-a]pyrimidin-4-one;2-(4,6-dimethylpyrazolo[1,5-a]pyrazin-2-yl)-9-methyl-7-(1,2,3,6-tetrahydropyridin-4-yl)pyrido[1,2-a]pyrimidin-4-one;2-(1,3-dimethylpyrrolo[1,2-a]pyrazin-7-yl)-7-(1-propan-2-yl-3,6-dihydro-2H-pyridin-4-yl)pyrazino[1,2-a]pyrimidin-4-one (CID 158036017) is 7-(1-cyclopropyl-3,6-dihydro-2H-pyridin-4-yl)-2-(4,6-dimethylpyrazolo[1,5-a]pyrazin-2-yl)-9-methylpyrido[1,2-a]pyrimidin-4-one;2-(4,6-dimethylpyrazolo[1,5-a]pyrazin-2-yl)-7-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)-9-methylpyrido[1,2-a]pyrimidin-4-one;2-(4,6-dimethylpyrazolo[1,5-a]pyrazin-2-yl)-9-methyl-7-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)pyrido[1,2-a]pyrimidin-4-one;2-(4,6-dimethylpyrazolo[1,5-a]pyrazin-2-yl)-9-methyl-7-(1,2,3,6-tetrahydropyridin-4-yl)pyrido[1,2-a]pyrimidin-4-one;2-(1,3-dimethylpyrrolo[1,2-a]pyrazin-7-yl)-7-(1-propan-2-yl-3,6-dihydro-2H-pyridin-4-yl)pyrazino[1,2-a]pyrimidin-4-one.

What is the SMILES notation for 7-(1-cyclopropyl-3,6-dihydro-2H-pyridin-4-yl)-2-(4,6-dimethylpyrazolo[1,5-a]pyrazin-2-yl)-9-methylpyrido[1,2-a]pyrimidin-4-one;2-(4,6-dimethylpyrazolo[1,5-a]pyrazin-2-yl)-7-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)-9-methylpyrido[1,2-a]pyrimidin-4-one;2-(4,6-dimethylpyrazolo[1,5-a]pyrazin-2-yl)-9-methyl-7-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)pyrido[1,2-a]pyrimidin-4-one;2-(4,6-dimethylpyrazolo[1,5-a]pyrazin-2-yl)-9-methyl-7-(1,2,3,6-tetrahydropyridin-4-yl)pyrido[1,2-a]pyrimidin-4-one;2-(1,3-dimethylpyrrolo[1,2-a]pyrazin-7-yl)-7-(1-propan-2-yl-3,6-dihydro-2H-pyridin-4-yl)pyrazino[1,2-a]pyrimidin-4-one?

The canonical SMILES for 7-(1-cyclopropyl-3,6-dihydro-2H-pyridin-4-yl)-2-(4,6-dimethylpyrazolo[1,5-a]pyrazin-2-yl)-9-methylpyrido[1,2-a]pyrimidin-4-one;2-(4,6-dimethylpyrazolo[1,5-a]pyrazin-2-yl)-7-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)-9-methylpyrido[1,2-a]pyrimidin-4-one;2-(4,6-dimethylpyrazolo[1,5-a]pyrazin-2-yl)-9-methyl-7-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)pyrido[1,2-a]pyrimidin-4-one;2-(4,6-dimethylpyrazolo[1,5-a]pyrazin-2-yl)-9-methyl-7-(1,2,3,6-tetrahydropyridin-4-yl)pyrido[1,2-a]pyrimidin-4-one;2-(1,3-dimethylpyrrolo[1,2-a]pyrazin-7-yl)-7-(1-propan-2-yl-3,6-dihydro-2H-pyridin-4-yl)pyrazino[1,2-a]pyrimidin-4-one is CCN1CC=C(c2cc(C)c3nc(-c4cc5c(C)nc(C)cn5n4)cc(=O)n3c2)CC1.Cc1cn2cc(-c3cc(=O)n4cc(C5=CCN(C(C)C)CC5)ncc4n3)cc2c(C)n1.Cc1cn2nc(-c3cc(=O)n4cc(C5=CCN(C)CC5)cc(C)c4n3)cc2c(C)n1.Cc1cn2nc(-c3cc(=O)n4cc(C5=CCN(C6CC6)CC5)cc(C)c4n3)cc2c(C)n1.Cc1cn2nc(-c3cc(=O)n4cc(C5=CCNCC5)cc(C)c4n3)cc2c(C)n1.

What is the InChIKey of 7-(1-cyclopropyl-3,6-dihydro-2H-pyridin-4-yl)-2-(4,6-dimethylpyrazolo[1,5-a]pyrazin-2-yl)-9-methylpyrido[1,2-a]pyrimidin-4-one;2-(4,6-dimethylpyrazolo[1,5-a]pyrazin-2-yl)-7-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)-9-methylpyrido[1,2-a]pyrimidin-4-one;2-(4,6-dimethylpyrazolo[1,5-a]pyrazin-2-yl)-9-methyl-7-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)pyrido[1,2-a]pyrimidin-4-one;2-(4,6-dimethylpyrazolo[1,5-a]pyrazin-2-yl)-9-methyl-7-(1,2,3,6-tetrahydropyridin-4-yl)pyrido[1,2-a]pyrimidin-4-one;2-(1,3-dimethylpyrrolo[1,2-a]pyrazin-7-yl)-7-(1-propan-2-yl-3,6-dihydro-2H-pyridin-4-yl)pyrazino[1,2-a]pyrimidin-4-one?

The InChIKey is FHTDSFQGAUARIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H26N6O.2C24H26N6O.C23H24N6O.C22H22N6O/c1-15-10-19(18-6-8-29(9-7-18)20-4-5-20)14-30-24(32)12-21(27-25(15)30)22-11-23-17(3)26-16(2)13-31(23)28-22;1-15(2)28-7-5-18(6-8-28)21-14-30-23(11-25-21)27-20(10-24(30)31)19-9-22-17(4)26-16(3)12-29(22)13-19;1-5-28-8-6-18(7-9-28)19-10-15(2)24-26-20(12-23(31)29(24)14-19)21-11-22-17(4)25-16(3)13-30(22)27-21;1-14-9-18(17-5-7-27(4)8-6-17)13-28-22(30)11-19(25-23(14)28)20-10-21-16(3)24-15(2)12-29(21)26-20;1-13-8-17(16-4-6-23-7-5-16)12-27-21(29)10-18(25-22(13)27)19-9-20-15(3)24-14(2)11-28(20)26-19/h6,10-14,20H,4-5,7-9H2,1-3H3;5,9-15H,6-8H2,1-4H3;6,10-14H,5,7-9H2,1-4H3;5,9-13H,6-8H2,1-4H3;4,8-12,23H,5-7H2,1-3H3.

What are the key properties of 7-(1-cyclopropyl-3,6-dihydro-2H-pyridin-4-yl)-2-(4,6-dimethylpyrazolo[1,5-a]pyrazin-2-yl)-9-methylpyrido[1,2-a]pyrimidin-4-one;2-(4,6-dimethylpyrazolo[1,5-a]pyrazin-2-yl)-7-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)-9-methylpyrido[1,2-a]pyrimidin-4-one;2-(4,6-dimethylpyrazolo[1,5-a]pyrazin-2-yl)-9-methyl-7-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)pyrido[1,2-a]pyrimidin-4-one;2-(4,6-dimethylpyrazolo[1,5-a]pyrazin-2-yl)-9-methyl-7-(1,2,3,6-tetrahydropyridin-4-yl)pyrido[1,2-a]pyrimidin-4-one;2-(1,3-dimethylpyrrolo[1,2-a]pyrazin-7-yl)-7-(1-propan-2-yl-3,6-dihydro-2H-pyridin-4-yl)pyrazino[1,2-a]pyrimidin-4-one?

7-(1-cyclopropyl-3,6-dihydro-2H-pyridin-4-yl)-2-(4,6-dimethylpyrazolo[1,5-a]pyrazin-2-yl)-9-methylpyrido[1,2-a]pyrimidin-4-one;2-(4,6-dimethylpyrazolo[1,5-a]pyrazin-2-yl)-7-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)-9-methylpyrido[1,2-a]pyrimidin-4-one;2-(4,6-dimethylpyrazolo[1,5-a]pyrazin-2-yl)-9-methyl-7-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)pyrido[1,2-a]pyrimidin-4-one;2-(4,6-dimethylpyrazolo[1,5-a]pyrazin-2-yl)-9-methyl-7-(1,2,3,6-tetrahydropyridin-4-yl)pyrido[1,2-a]pyrimidin-4-one;2-(1,3-dimethylpyrrolo[1,2-a]pyrazin-7-yl)-7-(1-propan-2-yl-3,6-dihydro-2H-pyridin-4-yl)pyrazino[1,2-a]pyrimidin-4-one has a molecular weight of 2042.49 g/mol, XLogP of 16.29, 13 rotatable bonds, 1 hydrogen bond donors, and 35 hydrogen bond acceptors.

Where does this data come from?

All data for 7-(1-cyclopropyl-3,6-dihydro-2H-pyridin-4-yl)-2-(4,6-dimethylpyrazolo[1,5-a]pyrazin-2-yl)-9-methylpyrido[1,2-a]pyrimidin-4-one;2-(4,6-dimethylpyrazolo[1,5-a]pyrazin-2-yl)-7-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)-9-methylpyrido[1,2-a]pyrimidin-4-one;2-(4,6-dimethylpyrazolo[1,5-a]pyrazin-2-yl)-9-methyl-7-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)pyrido[1,2-a]pyrimidin-4-one;2-(4,6-dimethylpyrazolo[1,5-a]pyrazin-2-yl)-9-methyl-7-(1,2,3,6-tetrahydropyridin-4-yl)pyrido[1,2-a]pyrimidin-4-one;2-(1,3-dimethylpyrrolo[1,2-a]pyrazin-7-yl)-7-(1-propan-2-yl-3,6-dihydro-2H-pyridin-4-yl)pyrazino[1,2-a]pyrimidin-4-one is sourced from PubChem (CID 158036017), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).