7-(4-ethylpiperazin-1-yl)-2-(2-methylimidazo[1,2-a]pyridin-7-yl)pyrido[1,2-a]pyrimidin-4-one;2-(2-methylimidazo[1,2-a]pyridin-7-yl)-7-(4-methylpiperazin-1-yl)pyrido[1,2-a]pyrimidin-4-one;2-(2-methylimidazo[1,2-a]pyridin-7-yl)-7-piperazin-1-ylpyrido[1,2-a]pyrimidin-4-one;2-(2-methylimidazo[1,2-a]pyridin-7-yl)-7-piperidin-4-ylpyrido[1,2-a]pyrimidin-4-one;2-(2-methylimidazo[1,2-a]pyridin-6-yl)-7-(1-propan-2-ylpiperidin-4-yl)pyrido[1,2-a]pyrimidin-4-one

C108H114N28O5 — CID 157343611

About 7-(4-ethylpiperazin-1-yl)-2-(2-methylimidazo[1,2-a]pyridin-7-yl)pyrido[1,2-a]pyrimidin-4-one;2-(2-methylimidazo[1,2-a]pyridin-7-yl)-7-(4-methylpiperazin-1-yl)pyrido[1,2-a]pyrimidin-4-one;2-(2-methylimidazo[1,2-a]pyridin-7-yl)-7-piperazin-1-ylpyrido[1,2-a]pyrimidin-4-one;2-(2-methylimidazo[1,2-a]pyridin-7-yl)-7-piperidin-4-ylpyrido[1,2-a]pyrimidin-4-one;2-(2-methylimidazo[1,2-a]pyridin-6-yl)-7-(1-propan-2-ylpiperidin-4-yl)pyrido[1,2-a]pyrimidin-4-one

7-(4-ethylpiperazin-1-yl)-2-(2-methylimidazo[1,2-a]pyridin-7-yl)pyrido[1,2-a]pyrimidin-4-one;2-(2-methylimidazo[1,2-a]pyridin-7-yl)-7-(4-methylpiperazin-1-yl)pyrido[1,2-a]pyrimidin-4-one;2-(2-methylimidazo[1,2-a]pyridin-7-yl)-7-piperazin-1-ylpyrido[1,2-a]pyrimidin-4-one;2-(2-methylimidazo[1,2-a]pyridin-7-yl)-7-piperidin-4-ylpyrido[1,2-a]pyrimidin-4-one;2-(2-methylimidazo[1,2-a]pyridin-6-yl)-7-(1-propan-2-ylpiperidin-4-yl)pyrido[1,2-a]pyrimidin-4-one (PubChem CID 157343611) has the molecular formula C108H114N28O5 and a molecular weight of 1884.29 g/mol. Its IUPAC name is 7-(4-ethylpiperazin-1-yl)-2-(2-methylimidazo[1,2-a]pyridin-7-yl)pyrido[1,2-a]pyrimidin-4-one;2-(2-methylimidazo[1,2-a]pyridin-7-yl)-7-(4-methylpiperazin-1-yl)pyrido[1,2-a]pyrimidin-4-one;2-(2-methylimidazo[1,2-a]pyridin-7-yl)-7-piperazin-1-ylpyrido[1,2-a]pyrimidin-4-one;2-(2-methylimidazo[1,2-a]pyridin-7-yl)-7-piperidin-4-ylpyrido[1,2-a]pyrimidin-4-one;2-(2-methylimidazo[1,2-a]pyridin-6-yl)-7-(1-propan-2-ylpiperidin-4-yl)pyrido[1,2-a]pyrimidin-4-one.

Molecular Properties

• Compound Name: 7-(4-ethylpiperazin-1-yl)-2-(2-methylimidazo[1,2-a]pyridin-7-yl)pyrido[1,2-a]pyrimidin-4-one;2-(2-methylimidazo[1,2-a]pyridin-7-yl)-7-(4-methylpiperazin-1-yl)pyrido[1,2-a]pyrimidin-4-one;2-(2-methylimidazo[1,2-a]pyridin-7-yl)-7-piperazin-1-ylpyrido[1,2-a]pyrimidin-4-one;2-(2-methylimidazo[1,2-a]pyridin-7-yl)-7-piperidin-4-ylpyrido[1,2-a]pyrimidin-4-one;2-(2-methylimidazo[1,2-a]pyridin-6-yl)-7-(1-propan-2-ylpiperidin-4-yl)pyrido[1,2-a]pyrimidin-4-one
• PubChem CID: 157343611
• Molecular Formula: C108H114N28O5
• Molecular Weight: 1884.29 g/mol
• Exact Mass: 1882.95
• IUPAC Name: 7-(4-ethylpiperazin-1-yl)-2-(2-methylimidazo[1,2-a]pyridin-7-yl)pyrido[1,2-a]pyrimidin-4-one;2-(2-methylimidazo[1,2-a]pyridin-7-yl)-7-(4-methylpiperazin-1-yl)pyrido[1,2-a]pyrimidin-4-one;2-(2-methylimidazo[1,2-a]pyridin-7-yl)-7-piperazin-1-ylpyrido[1,2-a]pyrimidin-4-one;2-(2-methylimidazo[1,2-a]pyridin-7-yl)-7-piperidin-4-ylpyrido[1,2-a]pyrimidin-4-one;2-(2-methylimidazo[1,2-a]pyridin-6-yl)-7-(1-propan-2-ylpiperidin-4-yl)pyrido[1,2-a]pyrimidin-4-one
• SMILES: CCN1CCN(c2ccc3nc(-c4ccn5cc(C)nc5c4)cc(=O)n3c2)CC1.Cc1cn2cc(-c3cc(=O)n4cc(C5CCN(C(C)C)CC5)ccc4n3)ccc2n1.Cc1cn2ccc(-c3cc(=O)n4cc(C5CCNCC5)ccc4n3)cc2n1.Cc1cn2ccc(-c3cc(=O)n4cc(N5CCN(C)CC5)ccc4n3)cc2n1.Cc1cn2ccc(-c3cc(=O)n4cc(N5CCNCC5)ccc4n3)cc2n1
• InChI: InChI=1S/C24H27N5O.C22H24N6O.C21H22N6O.C21H21N5O.C20H20N6O/c1-16(2)27-10-8-18(9-11-27)19-4-7-23-26-21(12-24(30)29(23)15-19)20-5-6-22-25-17(3)13-28(22)14-20;1-3-25-8-10-26(11-9-25)18-4-5-20-24-19(13-22(29)28(20)15-18)17-6-7-27-14-16(2)23-21(27)12-17;1-15-13-26-6-5-16(11-20(26)22-15)18-12-21(28)27-14-17(3-4-19(27)23-18)25-9-7-24(2)8-10-25;1-14-12-25-9-6-16(10-20(25)23-14)18-11-21(27)26-13-17(2-3-19(26)24-18)15-4-7-22-8-5-15;1-14-12-25-7-4-15(10-19(25)22-14)17-11-20(27)26-13-16(2-3-18(26)23-17)24-8-5-21-6-9-24/h4-7,12-16,18H,8-11H2,1-3H3;4-7,12-15H,3,8-11H2,1-2H3;3-6,11-14H,7-10H2,1-2H3;2-3,6,9-13,15,22H,4-5,7-8H2,1H3;2-4,7,10-13,21H,5-6,8-9H2,1H3
• InChIKey: BGRQBFBLCVHNKA-UHFFFAOYSA-N
• XLogP: 12.95
• TPSA: 301.85 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 33
• Rotatable Bonds: 12
• Heavy Atoms: 141
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1884.29
LogP ≤ 5	12.95
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	33

Frequently Asked Questions

What is the IUPAC name of 7-(4-ethylpiperazin-1-yl)-2-(2-methylimidazo[1,2-a]pyridin-7-yl)pyrido[1,2-a]pyrimidin-4-one;2-(2-methylimidazo[1,2-a]pyridin-7-yl)-7-(4-methylpiperazin-1-yl)pyrido[1,2-a]pyrimidin-4-one;2-(2-methylimidazo[1,2-a]pyridin-7-yl)-7-piperazin-1-ylpyrido[1,2-a]pyrimidin-4-one;2-(2-methylimidazo[1,2-a]pyridin-7-yl)-7-piperidin-4-ylpyrido[1,2-a]pyrimidin-4-one;2-(2-methylimidazo[1,2-a]pyridin-6-yl)-7-(1-propan-2-ylpiperidin-4-yl)pyrido[1,2-a]pyrimidin-4-one?

The IUPAC name of 7-(4-ethylpiperazin-1-yl)-2-(2-methylimidazo[1,2-a]pyridin-7-yl)pyrido[1,2-a]pyrimidin-4-one;2-(2-methylimidazo[1,2-a]pyridin-7-yl)-7-(4-methylpiperazin-1-yl)pyrido[1,2-a]pyrimidin-4-one;2-(2-methylimidazo[1,2-a]pyridin-7-yl)-7-piperazin-1-ylpyrido[1,2-a]pyrimidin-4-one;2-(2-methylimidazo[1,2-a]pyridin-7-yl)-7-piperidin-4-ylpyrido[1,2-a]pyrimidin-4-one;2-(2-methylimidazo[1,2-a]pyridin-6-yl)-7-(1-propan-2-ylpiperidin-4-yl)pyrido[1,2-a]pyrimidin-4-one (CID 157343611) is 7-(4-ethylpiperazin-1-yl)-2-(2-methylimidazo[1,2-a]pyridin-7-yl)pyrido[1,2-a]pyrimidin-4-one;2-(2-methylimidazo[1,2-a]pyridin-7-yl)-7-(4-methylpiperazin-1-yl)pyrido[1,2-a]pyrimidin-4-one;2-(2-methylimidazo[1,2-a]pyridin-7-yl)-7-piperazin-1-ylpyrido[1,2-a]pyrimidin-4-one;2-(2-methylimidazo[1,2-a]pyridin-7-yl)-7-piperidin-4-ylpyrido[1,2-a]pyrimidin-4-one;2-(2-methylimidazo[1,2-a]pyridin-6-yl)-7-(1-propan-2-ylpiperidin-4-yl)pyrido[1,2-a]pyrimidin-4-one.

What is the SMILES notation for 7-(4-ethylpiperazin-1-yl)-2-(2-methylimidazo[1,2-a]pyridin-7-yl)pyrido[1,2-a]pyrimidin-4-one;2-(2-methylimidazo[1,2-a]pyridin-7-yl)-7-(4-methylpiperazin-1-yl)pyrido[1,2-a]pyrimidin-4-one;2-(2-methylimidazo[1,2-a]pyridin-7-yl)-7-piperazin-1-ylpyrido[1,2-a]pyrimidin-4-one;2-(2-methylimidazo[1,2-a]pyridin-7-yl)-7-piperidin-4-ylpyrido[1,2-a]pyrimidin-4-one;2-(2-methylimidazo[1,2-a]pyridin-6-yl)-7-(1-propan-2-ylpiperidin-4-yl)pyrido[1,2-a]pyrimidin-4-one?

The canonical SMILES for 7-(4-ethylpiperazin-1-yl)-2-(2-methylimidazo[1,2-a]pyridin-7-yl)pyrido[1,2-a]pyrimidin-4-one;2-(2-methylimidazo[1,2-a]pyridin-7-yl)-7-(4-methylpiperazin-1-yl)pyrido[1,2-a]pyrimidin-4-one;2-(2-methylimidazo[1,2-a]pyridin-7-yl)-7-piperazin-1-ylpyrido[1,2-a]pyrimidin-4-one;2-(2-methylimidazo[1,2-a]pyridin-7-yl)-7-piperidin-4-ylpyrido[1,2-a]pyrimidin-4-one;2-(2-methylimidazo[1,2-a]pyridin-6-yl)-7-(1-propan-2-ylpiperidin-4-yl)pyrido[1,2-a]pyrimidin-4-one is CCN1CCN(c2ccc3nc(-c4ccn5cc(C)nc5c4)cc(=O)n3c2)CC1.Cc1cn2cc(-c3cc(=O)n4cc(C5CCN(C(C)C)CC5)ccc4n3)ccc2n1.Cc1cn2ccc(-c3cc(=O)n4cc(C5CCNCC5)ccc4n3)cc2n1.Cc1cn2ccc(-c3cc(=O)n4cc(N5CCN(C)CC5)ccc4n3)cc2n1.Cc1cn2ccc(-c3cc(=O)n4cc(N5CCNCC5)ccc4n3)cc2n1.

What is the InChIKey of 7-(4-ethylpiperazin-1-yl)-2-(2-methylimidazo[1,2-a]pyridin-7-yl)pyrido[1,2-a]pyrimidin-4-one;2-(2-methylimidazo[1,2-a]pyridin-7-yl)-7-(4-methylpiperazin-1-yl)pyrido[1,2-a]pyrimidin-4-one;2-(2-methylimidazo[1,2-a]pyridin-7-yl)-7-piperazin-1-ylpyrido[1,2-a]pyrimidin-4-one;2-(2-methylimidazo[1,2-a]pyridin-7-yl)-7-piperidin-4-ylpyrido[1,2-a]pyrimidin-4-one;2-(2-methylimidazo[1,2-a]pyridin-6-yl)-7-(1-propan-2-ylpiperidin-4-yl)pyrido[1,2-a]pyrimidin-4-one?

The InChIKey is BGRQBFBLCVHNKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H27N5O.C22H24N6O.C21H22N6O.C21H21N5O.C20H20N6O/c1-16(2)27-10-8-18(9-11-27)19-4-7-23-26-21(12-24(30)29(23)15-19)20-5-6-22-25-17(3)13-28(22)14-20;1-3-25-8-10-26(11-9-25)18-4-5-20-24-19(13-22(29)28(20)15-18)17-6-7-27-14-16(2)23-21(27)12-17;1-15-13-26-6-5-16(11-20(26)22-15)18-12-21(28)27-14-17(3-4-19(27)23-18)25-9-7-24(2)8-10-25;1-14-12-25-9-6-16(10-20(25)23-14)18-11-21(27)26-13-17(2-3-19(26)24-18)15-4-7-22-8-5-15;1-14-12-25-7-4-15(10-19(25)22-14)17-11-20(27)26-13-16(2-3-18(26)23-17)24-8-5-21-6-9-24/h4-7,12-16,18H,8-11H2,1-3H3;4-7,12-15H,3,8-11H2,1-2H3;3-6,11-14H,7-10H2,1-2H3;2-3,6,9-13,15,22H,4-5,7-8H2,1H3;2-4,7,10-13,21H,5-6,8-9H2,1H3.

What are the key properties of 7-(4-ethylpiperazin-1-yl)-2-(2-methylimidazo[1,2-a]pyridin-7-yl)pyrido[1,2-a]pyrimidin-4-one;2-(2-methylimidazo[1,2-a]pyridin-7-yl)-7-(4-methylpiperazin-1-yl)pyrido[1,2-a]pyrimidin-4-one;2-(2-methylimidazo[1,2-a]pyridin-7-yl)-7-piperazin-1-ylpyrido[1,2-a]pyrimidin-4-one;2-(2-methylimidazo[1,2-a]pyridin-7-yl)-7-piperidin-4-ylpyrido[1,2-a]pyrimidin-4-one;2-(2-methylimidazo[1,2-a]pyridin-6-yl)-7-(1-propan-2-ylpiperidin-4-yl)pyrido[1,2-a]pyrimidin-4-one?

7-(4-ethylpiperazin-1-yl)-2-(2-methylimidazo[1,2-a]pyridin-7-yl)pyrido[1,2-a]pyrimidin-4-one;2-(2-methylimidazo[1,2-a]pyridin-7-yl)-7-(4-methylpiperazin-1-yl)pyrido[1,2-a]pyrimidin-4-one;2-(2-methylimidazo[1,2-a]pyridin-7-yl)-7-piperazin-1-ylpyrido[1,2-a]pyrimidin-4-one;2-(2-methylimidazo[1,2-a]pyridin-7-yl)-7-piperidin-4-ylpyrido[1,2-a]pyrimidin-4-one;2-(2-methylimidazo[1,2-a]pyridin-6-yl)-7-(1-propan-2-ylpiperidin-4-yl)pyrido[1,2-a]pyrimidin-4-one has a molecular weight of 1884.29 g/mol, XLogP of 12.95, 12 rotatable bonds, 2 hydrogen bond donors, and 33 hydrogen bond acceptors.

Where does this data come from?

All data for 7-(4-ethylpiperazin-1-yl)-2-(2-methylimidazo[1,2-a]pyridin-7-yl)pyrido[1,2-a]pyrimidin-4-one;2-(2-methylimidazo[1,2-a]pyridin-7-yl)-7-(4-methylpiperazin-1-yl)pyrido[1,2-a]pyrimidin-4-one;2-(2-methylimidazo[1,2-a]pyridin-7-yl)-7-piperazin-1-ylpyrido[1,2-a]pyrimidin-4-one;2-(2-methylimidazo[1,2-a]pyridin-7-yl)-7-piperidin-4-ylpyrido[1,2-a]pyrimidin-4-one;2-(2-methylimidazo[1,2-a]pyridin-6-yl)-7-(1-propan-2-ylpiperidin-4-yl)pyrido[1,2-a]pyrimidin-4-one is sourced from PubChem (CID 157343611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).