C130H148Cl5N21O15 — CID 158847029
2-(3-azabicyclo[3.1.0]hexan-3-yl)-4-[2-[3-chloro-4-(hydroxymethyl)phenyl]ethoxy]-N-(4-methylcyclohexyl)pyrimidine-5-carboxamide;2-(3-azabicyclo[3.1.0]hexan-3-yl)-4-[[3-chloro-4-(hydroxymethyl)phenyl]methoxy]-N-(2-piperidin-1-ylethyl)pyrimidine-5-carboxamide;2-(4-azaspiro[2.4]heptan-4-yl)-N-benzyl-4-[[3-chloro-4-(hydroxymethyl)phenyl]methoxy]pyrimidine-5-carboxamide;2-(5-azaspiro[2.4]heptan-5-yl)-N-benzyl-4-[[3-chloro-4-(hydroxymethyl)phenyl]methoxy]pyrimidine-5-carboxamide;2-(5-azaspiro[2.4]heptan-5-yl)-4-[[3-chloro-4-(hydroxymethyl)phenyl]methoxy]-N-[(4-methylphenyl)methyl]pyrimidine-5-carboxamide (PubChem CID 158847029) has the molecular formula C130H148Cl5N21O15 and a molecular weight of 2422.01 g/mol. Its IUPAC name is 2-(3-azabicyclo[3.1.0]hexan-3-yl)-4-[2-[3-chloro-4-(hydroxymethyl)phenyl]ethoxy]-N-(4-methylcyclohexyl)pyrimidine-5-carboxamide;2-(3-azabicyclo[3.1.0]hexan-3-yl)-4-[[3-chloro-4-(hydroxymethyl)phenyl]methoxy]-N-(2-piperidin-1-ylethyl)pyrimidine-5-carboxamide;2-(4-azaspiro[2.4]heptan-4-yl)-N-benzyl-4-[[3-chloro-4-(hydroxymethyl)phenyl]methoxy]pyrimidine-5-carboxamide;2-(5-azaspiro[2.4]heptan-5-yl)-N-benzyl-4-[[3-chloro-4-(hydroxymethyl)phenyl]methoxy]pyrimidine-5-carboxamide;2-(5-azaspiro[2.4]heptan-5-yl)-4-[[3-chloro-4-(hydroxymethyl)phenyl]methoxy]-N-[(4-methylphenyl)methyl]pyrimidine-5-carboxamide.
| Compound Name | 2-(3-azabicyclo[3.1.0]hexan-3-yl)-4-[2-[3-chloro-4-(hydroxymethyl)phenyl]ethoxy]-N-(4-methylcyclohexyl)pyrimidine-5-carboxamide;2-(3-azabicyclo[3.1.0]hexan-3-yl)-4-[[3-chloro-4-(hydroxymethyl)phenyl]methoxy]-N-(2-piperidin-1-ylethyl)pyrimidine-5-carboxamide;2-(4-azaspiro[2.4]heptan-4-yl)-N-benzyl-4-[[3-chloro-4-(hydroxymethyl)phenyl]methoxy]pyrimidine-5-carboxamide;2-(5-azaspiro[2.4]heptan-5-yl)-N-benzyl-4-[[3-chloro-4-(hydroxymethyl)phenyl]methoxy]pyrimidine-5-carboxamide;2-(5-azaspiro[2.4]heptan-5-yl)-4-[[3-chloro-4-(hydroxymethyl)phenyl]methoxy]-N-[(4-methylphenyl)methyl]pyrimidine-5-carboxamide |
|---|---|
| PubChem CID | 158847029 |
| Molecular Formula | C130H148Cl5N21O15 |
| Molecular Weight | 2422.01 g/mol |
| Exact Mass | 2417.99 |
| IUPAC Name | 2-(3-azabicyclo[3.1.0]hexan-3-yl)-4-[2-[3-chloro-4-(hydroxymethyl)phenyl]ethoxy]-N-(4-methylcyclohexyl)pyrimidine-5-carboxamide;2-(3-azabicyclo[3.1.0]hexan-3-yl)-4-[[3-chloro-4-(hydroxymethyl)phenyl]methoxy]-N-(2-piperidin-1-ylethyl)pyrimidine-5-carboxamide;2-(4-azaspiro[2.4]heptan-4-yl)-N-benzyl-4-[[3-chloro-4-(hydroxymethyl)phenyl]methoxy]pyrimidine-5-carboxamide;2-(5-azaspiro[2.4]heptan-5-yl)-N-benzyl-4-[[3-chloro-4-(hydroxymethyl)phenyl]methoxy]pyrimidine-5-carboxamide;2-(5-azaspiro[2.4]heptan-5-yl)-4-[[3-chloro-4-(hydroxymethyl)phenyl]methoxy]-N-[(4-methylphenyl)methyl]pyrimidine-5-carboxamide |
| SMILES | CC1CCC(NC(=O)c2cnc(N3CC4CC4C3)nc2OCCc2ccc(CO)c(Cl)c2)CC1.Cc1ccc(CNC(=O)c2cnc(N3CCC4(CC4)C3)nc2OCc2ccc(CO)c(Cl)c2)cc1.O=C(NCCN1CCCCC1)c1cnc(N2CC3CC3C2)nc1OCc1ccc(CO)c(Cl)c1.O=C(NCc1ccccc1)c1cnc(N2CCC3(CC3)C2)nc1OCc1ccc(CO)c(Cl)c1.O=C(NCc1ccccc1)c1cnc(N2CCCC23CC3)nc1OCc1ccc(CO)c(Cl)c1 |
| InChI | InChI=1S/C27H29ClN4O3.C26H33ClN4O3.2C26H27ClN4O3.C25H32ClN5O3/c1-18-2-4-19(5-3-18)13-29-24(34)22-14-30-26(32-11-10-27(17-32)8-9-27)31-25(22)35-16-20-6-7-21(15-33)23(28)12-20;1-16-2-6-21(7-3-16)29-24(33)22-12-28-26(31-13-19-11-20(19)14-31)30-25(22)34-9-8-17-4-5-18(15-32)23(27)10-17;27-22-13-19(7-8-20(22)16-32)17-34-24-21(23(33)28-14-18-5-2-1-3-6-18)15-29-25(30-24)31-12-4-9-26(31)10-11-26;27-22-12-19(6-7-20(22)15-32)16-34-24-21(23(33)28-13-18-4-2-1-3-5-18)14-29-25(30-24)31-11-10-26(17-31)8-9-26;26-22-10-17(4-5-18(22)15-32)16-34-24-21(23(33)27-6-9-30-7-2-1-3-8-30)12-28-25(29-24)31-13-19-11-20(19)14-31/h2-7,12,14,33H,8-11,13,15-17H2,1H3,(H,29,34);4-5,10,12,16,19-21,32H,2-3,6-9,11,13-15H2,1H3,(H,29,33);1-3,5-8,13,15,32H,4,9-12,14,16-17H2,(H,28,33);1-7,12,14,32H,8-11,13,15-17H2,(H,28,33);4-5,10,12,19-20,32H,1-3,6-9,11,13-16H2,(H,27,33) |
| InChIKey | IYYRBDCHMOWSTQ-UHFFFAOYSA-N |
| XLogP | 19.70 |
| TPSA | 441.14 Ų |
| H-Bond Donors | 10 |
| H-Bond Acceptors | 31 |
| Rotatable Bonds | 41 |
| Heavy Atoms | 171 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2422.01 |
| LogP ≤ 5 | 19.70 |
| H-Bond Donors ≤ 5 | 10 |
| H-Bond Acceptors ≤ 10 | 31 |