2-(3,4-dimethoxyphenyl)-7-[4-[(dimethylamino)methyl]piperidin-1-yl]pyrido[1,2-a]pyrimidin-4-one;2-(3,4-dimethoxyphenyl)-7-[4-(piperidin-1-ylmethyl)piperidin-1-yl]pyrido[1,2-a]pyrimidin-4-one;2-(3,4-dimethoxyphenyl)-7-[4-(pyrrolidin-1-ylmethyl)piperidin-1-yl]pyrido[1,2-a]pyrimidin-4-one;2-(4,6-dimethylpyrazolo[1,5-a]pyrazin-2-yl)-7-[4-(piperidin-1-ylmethyl)piperidin-1-yl]pyrido[1,2-a]pyrimidin-4-one

C104H129N19O10 — CID 157364435

IUPAC2-(3,4-dimethoxyphenyl)-7-[4-[(dimethylamino)methyl]piperidin-1-yl]pyrido[1,2-a]pyrimidin-4-one;2-(3,4-dimethoxyphenyl)-7-[4-(piperidin-1-ylmethyl)piperidin-1-yl]pyrido[1,2-a]pyrimidin-4-one;2-(3,4-dimethoxyphenyl)-7-[4-(pyrrolidin-1-ylmethyl)piperidin-1-yl]pyrido[1,2-a]pyrimidin-4-one;2-(4,6-dimethylpyrazolo[1,5-a]pyrazin-2-yl)-7-[4-(piperidin-1-ylmethyl)piperidin-1-yl]pyrido[1,2-a]pyrimidin-4-one
SMILESCOc1ccc(-c2cc(=O)n3cc(N4CCC(CN(C)C)CC4)ccc3n2)cc1OC.COc1ccc(-c2cc(=O)n3cc(N4CCC(CN5CCCC5)CC4)ccc3n2)cc1OC.COc1ccc(-c2cc(=O)n3cc(N4CCC(CN5CCCCC5)CC4)ccc3n2)cc1OC.Cc1cn2nc(-c3cc(=O)n4cc(N5CCC(CN6CCCCC6)CC5)ccc4n3)cc2c(C)n1
InChIInChI=1S/C27H33N7O.C27H34N4O3.C26H32N4O3.C24H30N4O3/c1-19-16-34-25(20(2)28-19)14-24(30-34)23-15-27(35)33-18-22(6-7-26(33)29-23)32-12-8-21(9-13-32)17-31-10-4-3-5-11-31;1-33-24-8-6-21(16-25(24)34-2)23-17-27(32)31-19-22(7-9-26(31)28-23)30-14-10-20(11-15-30)18-29-12-4-3-5-13-29;1-32-23-7-5-20(15-24(23)33-2)22-16-26(31)30-18-21(6-8-25(30)27-22)29-13-9-19(10-14-29)17-28-11-3-4-12-28;1-26(2)15-17-9-11-27(12-10-17)19-6-8-23-25-20(14-24(29)28(23)16-19)18-5-7-21(30-3)22(13-18)31-4/h6-7,14-16,18,21H,3-5,8-13,17H2,1-2H3;6-9,16-17,19-20H,3-5,10-15,18H2,1-2H3;5-8,15-16,18-19H,3-4,9-14,17H2,1-2H3;5-8,13-14,16-17H,9-12,15H2,1-4H3
InChIKeyBJABJQYBHWIPIZ-UHFFFAOYSA-N
MW1805.30 g/mol
LogP14.65
Rot. Bonds22

About 2-(3,4-dimethoxyphenyl)-7-[4-[(dimethylamino)methyl]piperidin-1-yl]pyrido[1,2-a]pyrimidin-4-one;2-(3,4-dimethoxyphenyl)-7-[4-(piperidin-1-ylmethyl)piperidin-1-yl]pyrido[1,2-a]pyrimidin-4-one;2-(3,4-dimethoxyphenyl)-7-[4-(pyrrolidin-1-ylmethyl)piperidin-1-yl]pyrido[1,2-a]pyrimidin-4-one;2-(4,6-dimethylpyrazolo[1,5-a]pyrazin-2-yl)-7-[4-(piperidin-1-ylmethyl)piperidin-1-yl]pyrido[1,2-a]pyrimidin-4-one

2-(3,4-dimethoxyphenyl)-7-[4-[(dimethylamino)methyl]piperidin-1-yl]pyrido[1,2-a]pyrimidin-4-one;2-(3,4-dimethoxyphenyl)-7-[4-(piperidin-1-ylmethyl)piperidin-1-yl]pyrido[1,2-a]pyrimidin-4-one;2-(3,4-dimethoxyphenyl)-7-[4-(pyrrolidin-1-ylmethyl)piperidin-1-yl]pyrido[1,2-a]pyrimidin-4-one;2-(4,6-dimethylpyrazolo[1,5-a]pyrazin-2-yl)-7-[4-(piperidin-1-ylmethyl)piperidin-1-yl]pyrido[1,2-a]pyrimidin-4-one (PubChem CID 157364435) has the molecular formula C104H129N19O10 and a molecular weight of 1805.30 g/mol. Its IUPAC name is 2-(3,4-dimethoxyphenyl)-7-[4-[(dimethylamino)methyl]piperidin-1-yl]pyrido[1,2-a]pyrimidin-4-one;2-(3,4-dimethoxyphenyl)-7-[4-(piperidin-1-ylmethyl)piperidin-1-yl]pyrido[1,2-a]pyrimidin-4-one;2-(3,4-dimethoxyphenyl)-7-[4-(pyrrolidin-1-ylmethyl)piperidin-1-yl]pyrido[1,2-a]pyrimidin-4-one;2-(4,6-dimethylpyrazolo[1,5-a]pyrazin-2-yl)-7-[4-(piperidin-1-ylmethyl)piperidin-1-yl]pyrido[1,2-a]pyrimidin-4-one.

Molecular Properties

Compound Name2-(3,4-dimethoxyphenyl)-7-[4-[(dimethylamino)methyl]piperidin-1-yl]pyrido[1,2-a]pyrimidin-4-one;2-(3,4-dimethoxyphenyl)-7-[4-(piperidin-1-ylmethyl)piperidin-1-yl]pyrido[1,2-a]pyrimidin-4-one;2-(3,4-dimethoxyphenyl)-7-[4-(pyrrolidin-1-ylmethyl)piperidin-1-yl]pyrido[1,2-a]pyrimidin-4-one;2-(4,6-dimethylpyrazolo[1,5-a]pyrazin-2-yl)-7-[4-(piperidin-1-ylmethyl)piperidin-1-yl]pyrido[1,2-a]pyrimidin-4-one
PubChem CID157364435
Molecular FormulaC104H129N19O10
Molecular Weight1805.30 g/mol
Exact Mass1804.02
IUPAC Name2-(3,4-dimethoxyphenyl)-7-[4-[(dimethylamino)methyl]piperidin-1-yl]pyrido[1,2-a]pyrimidin-4-one;2-(3,4-dimethoxyphenyl)-7-[4-(piperidin-1-ylmethyl)piperidin-1-yl]pyrido[1,2-a]pyrimidin-4-one;2-(3,4-dimethoxyphenyl)-7-[4-(pyrrolidin-1-ylmethyl)piperidin-1-yl]pyrido[1,2-a]pyrimidin-4-one;2-(4,6-dimethylpyrazolo[1,5-a]pyrazin-2-yl)-7-[4-(piperidin-1-ylmethyl)piperidin-1-yl]pyrido[1,2-a]pyrimidin-4-one
SMILESCOc1ccc(-c2cc(=O)n3cc(N4CCC(CN(C)C)CC4)ccc3n2)cc1OC.COc1ccc(-c2cc(=O)n3cc(N4CCC(CN5CCCC5)CC4)ccc3n2)cc1OC.COc1ccc(-c2cc(=O)n3cc(N4CCC(CN5CCCCC5)CC4)ccc3n2)cc1OC.Cc1cn2nc(-c3cc(=O)n4cc(N5CCC(CN6CCCCC6)CC5)ccc4n3)cc2c(C)n1
InChIInChI=1S/C27H33N7O.C27H34N4O3.C26H32N4O3.C24H30N4O3/c1-19-16-34-25(20(2)28-19)14-24(30-34)23-15-27(35)33-18-22(6-7-26(33)29-23)32-12-8-21(9-13-32)17-31-10-4-3-5-11-31;1-33-24-8-6-21(16-25(24)34-2)23-17-27(32)31-19-22(7-9-26(31)28-23)30-14-10-20(11-15-30)18-29-12-4-3-5-13-29;1-32-23-7-5-20(15-24(23)33-2)22-16-26(31)30-18-21(6-8-25(30)27-22)29-13-9-19(10-14-29)17-28-11-3-4-12-28;1-26(2)15-17-9-11-27(12-10-17)19-6-8-23-25-20(14-24(29)28(23)16-19)18-5-7-21(30-3)22(13-18)31-4/h6-7,14-16,18,21H,3-5,8-13,17H2,1-2H3;6-9,16-17,19-20H,3-5,10-15,18H2,1-2H3;5-8,15-16,18-19H,3-4,9-14,17H2,1-2H3;5-8,13-14,16-17H,9-12,15H2,1-4H3
InChIKeyBJABJQYBHWIPIZ-UHFFFAOYSA-N
XLogP14.65
TPSA248.97 Ų
H-Bond Donors
H-Bond Acceptors29
Rotatable Bonds22
Heavy Atoms133
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001805.30
LogP ≤ 514.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1029

Analyze 2-(3,4-dimethoxyphenyl)-7-[4-[(dimethylamino)methyl]piperidin-1-yl]pyrido[1,2-a]pyrimidin-4-one;2-(3,4-dimethoxyphenyl)-7-[4-(piperidin-1-ylmethyl)piperidin-1-yl]pyrido[1,2-a]pyrimidin-4-one;2-(3,4-dimethoxyphenyl)-7-[4-(pyrrolidin-1-ylmethyl)piperidin-1-yl]pyrido[1,2-a]pyrimidin-4-one;2-(4,6-dimethylpyrazolo[1,5-a]pyrazin-2-yl)-7-[4-(piperidin-1-ylmethyl)piperidin-1-yl]pyrido[1,2-a]pyrimidin-4-one with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-(3,4-dimethoxyphenyl)-7-[4-[(dimethylamino)methyl]piperidin-1-yl]pyrido[1,2-a]pyrimidin-4-one;2-(3,4-dimethoxyphenyl)-7-[4-(piperidin-1-ylmethyl)piperidin-1-yl]pyrido[1,2-a]pyrimidin-4-one;2-(3,4-dimethoxyphenyl)-7-[4-(pyrrolidin-1-ylmethyl)piperidin-1-yl]pyrido[1,2-a]pyrimidin-4-one;2-(4,6-dimethylpyrazolo[1,5-a]pyrazin-2-yl)-7-[4-(piperidin-1-ylmethyl)piperidin-1-yl]pyrido[1,2-a]pyrimidin-4-one?
The IUPAC name of 2-(3,4-dimethoxyphenyl)-7-[4-[(dimethylamino)methyl]piperidin-1-yl]pyrido[1,2-a]pyrimidin-4-one;2-(3,4-dimethoxyphenyl)-7-[4-(piperidin-1-ylmethyl)piperidin-1-yl]pyrido[1,2-a]pyrimidin-4-one;2-(3,4-dimethoxyphenyl)-7-[4-(pyrrolidin-1-ylmethyl)piperidin-1-yl]pyrido[1,2-a]pyrimidin-4-one;2-(4,6-dimethylpyrazolo[1,5-a]pyrazin-2-yl)-7-[4-(piperidin-1-ylmethyl)piperidin-1-yl]pyrido[1,2-a]pyrimidin-4-one (CID 157364435) is 2-(3,4-dimethoxyphenyl)-7-[4-[(dimethylamino)methyl]piperidin-1-yl]pyrido[1,2-a]pyrimidin-4-one;2-(3,4-dimethoxyphenyl)-7-[4-(piperidin-1-ylmethyl)piperidin-1-yl]pyrido[1,2-a]pyrimidin-4-one;2-(3,4-dimethoxyphenyl)-7-[4-(pyrrolidin-1-ylmethyl)piperidin-1-yl]pyrido[1,2-a]pyrimidin-4-one;2-(4,6-dimethylpyrazolo[1,5-a]pyrazin-2-yl)-7-[4-(piperidin-1-ylmethyl)piperidin-1-yl]pyrido[1,2-a]pyrimidin-4-one.
What is the SMILES notation for 2-(3,4-dimethoxyphenyl)-7-[4-[(dimethylamino)methyl]piperidin-1-yl]pyrido[1,2-a]pyrimidin-4-one;2-(3,4-dimethoxyphenyl)-7-[4-(piperidin-1-ylmethyl)piperidin-1-yl]pyrido[1,2-a]pyrimidin-4-one;2-(3,4-dimethoxyphenyl)-7-[4-(pyrrolidin-1-ylmethyl)piperidin-1-yl]pyrido[1,2-a]pyrimidin-4-one;2-(4,6-dimethylpyrazolo[1,5-a]pyrazin-2-yl)-7-[4-(piperidin-1-ylmethyl)piperidin-1-yl]pyrido[1,2-a]pyrimidin-4-one?
The canonical SMILES for 2-(3,4-dimethoxyphenyl)-7-[4-[(dimethylamino)methyl]piperidin-1-yl]pyrido[1,2-a]pyrimidin-4-one;2-(3,4-dimethoxyphenyl)-7-[4-(piperidin-1-ylmethyl)piperidin-1-yl]pyrido[1,2-a]pyrimidin-4-one;2-(3,4-dimethoxyphenyl)-7-[4-(pyrrolidin-1-ylmethyl)piperidin-1-yl]pyrido[1,2-a]pyrimidin-4-one;2-(4,6-dimethylpyrazolo[1,5-a]pyrazin-2-yl)-7-[4-(piperidin-1-ylmethyl)piperidin-1-yl]pyrido[1,2-a]pyrimidin-4-one is COc1ccc(-c2cc(=O)n3cc(N4CCC(CN(C)C)CC4)ccc3n2)cc1OC.COc1ccc(-c2cc(=O)n3cc(N4CCC(CN5CCCC5)CC4)ccc3n2)cc1OC.COc1ccc(-c2cc(=O)n3cc(N4CCC(CN5CCCCC5)CC4)ccc3n2)cc1OC.Cc1cn2nc(-c3cc(=O)n4cc(N5CCC(CN6CCCCC6)CC5)ccc4n3)cc2c(C)n1.
What is the InChIKey of 2-(3,4-dimethoxyphenyl)-7-[4-[(dimethylamino)methyl]piperidin-1-yl]pyrido[1,2-a]pyrimidin-4-one;2-(3,4-dimethoxyphenyl)-7-[4-(piperidin-1-ylmethyl)piperidin-1-yl]pyrido[1,2-a]pyrimidin-4-one;2-(3,4-dimethoxyphenyl)-7-[4-(pyrrolidin-1-ylmethyl)piperidin-1-yl]pyrido[1,2-a]pyrimidin-4-one;2-(4,6-dimethylpyrazolo[1,5-a]pyrazin-2-yl)-7-[4-(piperidin-1-ylmethyl)piperidin-1-yl]pyrido[1,2-a]pyrimidin-4-one?
The InChIKey is BJABJQYBHWIPIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H33N7O.C27H34N4O3.C26H32N4O3.C24H30N4O3/c1-19-16-34-25(20(2)28-19)14-24(30-34)23-15-27(35)33-18-22(6-7-26(33)29-23)32-12-8-21(9-13-32)17-31-10-4-3-5-11-31;1-33-24-8-6-21(16-25(24)34-2)23-17-27(32)31-19-22(7-9-26(31)28-23)30-14-10-20(11-15-30)18-29-12-4-3-5-13-29;1-32-23-7-5-20(15-24(23)33-2)22-16-26(31)30-18-21(6-8-25(30)27-22)29-13-9-19(10-14-29)17-28-11-3-4-12-28;1-26(2)15-17-9-11-27(12-10-17)19-6-8-23-25-20(14-24(29)28(23)16-19)18-5-7-21(30-3)22(13-18)31-4/h6-7,14-16,18,21H,3-5,8-13,17H2,1-2H3;6-9,16-17,19-20H,3-5,10-15,18H2,1-2H3;5-8,15-16,18-19H,3-4,9-14,17H2,1-2H3;5-8,13-14,16-17H,9-12,15H2,1-4H3.
What are the key properties of 2-(3,4-dimethoxyphenyl)-7-[4-[(dimethylamino)methyl]piperidin-1-yl]pyrido[1,2-a]pyrimidin-4-one;2-(3,4-dimethoxyphenyl)-7-[4-(piperidin-1-ylmethyl)piperidin-1-yl]pyrido[1,2-a]pyrimidin-4-one;2-(3,4-dimethoxyphenyl)-7-[4-(pyrrolidin-1-ylmethyl)piperidin-1-yl]pyrido[1,2-a]pyrimidin-4-one;2-(4,6-dimethylpyrazolo[1,5-a]pyrazin-2-yl)-7-[4-(piperidin-1-ylmethyl)piperidin-1-yl]pyrido[1,2-a]pyrimidin-4-one?
2-(3,4-dimethoxyphenyl)-7-[4-[(dimethylamino)methyl]piperidin-1-yl]pyrido[1,2-a]pyrimidin-4-one;2-(3,4-dimethoxyphenyl)-7-[4-(piperidin-1-ylmethyl)piperidin-1-yl]pyrido[1,2-a]pyrimidin-4-one;2-(3,4-dimethoxyphenyl)-7-[4-(pyrrolidin-1-ylmethyl)piperidin-1-yl]pyrido[1,2-a]pyrimidin-4-one;2-(4,6-dimethylpyrazolo[1,5-a]pyrazin-2-yl)-7-[4-(piperidin-1-ylmethyl)piperidin-1-yl]pyrido[1,2-a]pyrimidin-4-one has a molecular weight of 1805.30 g/mol, XLogP of 14.65, 22 rotatable bonds, 0 hydrogen bond donors, and 29 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,4-dimethoxyphenyl)-7-[4-[(dimethylamino)methyl]piperidin-1-yl]pyrido[1,2-a]pyrimidin-4-one;2-(3,4-dimethoxyphenyl)-7-[4-(piperidin-1-ylmethyl)piperidin-1-yl]pyrido[1,2-a]pyrimidin-4-one;2-(3,4-dimethoxyphenyl)-7-[4-(pyrrolidin-1-ylmethyl)piperidin-1-yl]pyrido[1,2-a]pyrimidin-4-one;2-(4,6-dimethylpyrazolo[1,5-a]pyrazin-2-yl)-7-[4-(piperidin-1-ylmethyl)piperidin-1-yl]pyrido[1,2-a]pyrimidin-4-one is sourced from PubChem (CID 157364435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).