C119H138Cl3N33O2 — CID 167605314
9-cyclopentyl-N-(4-methyl-5-morpholin-4-yl-2-pyridinyl)pyrrolo[3,2-h]quinazolin-2-amine;9-cyclopentyl-N-(6-methyl-5-piperazin-1-yl-2-pyridinyl)pyrrolo[3,2-h]quinazolin-2-amine;9-cyclopentyl-N-(5-morpholin-4-yl-2-pyridinyl)pyrrolo[3,2-h]quinazolin-2-amine;N-(4-methyl-5-piperazin-1-yl-2-pyridinyl)-9-propan-2-ylpyrrolo[3,2-h]quinazolin-2-amine;N-(5-piperazin-1-yl-2-pyridinyl)-9-propan-2-ylpyrrolo[3,2-h]quinazolin-2-amine;trihydrochloride (PubChem CID 167605314) has the molecular formula C119H138Cl3N33O2 and a molecular weight of 2169.00 g/mol. Its IUPAC name is 9-cyclopentyl-N-(4-methyl-5-morpholin-4-yl-2-pyridinyl)pyrrolo[3,2-h]quinazolin-2-amine;9-cyclopentyl-N-(6-methyl-5-piperazin-1-yl-2-pyridinyl)pyrrolo[3,2-h]quinazolin-2-amine;9-cyclopentyl-N-(5-morpholin-4-yl-2-pyridinyl)pyrrolo[3,2-h]quinazolin-2-amine;N-(4-methyl-5-piperazin-1-yl-2-pyridinyl)-9-propan-2-ylpyrrolo[3,2-h]quinazolin-2-amine;N-(5-piperazin-1-yl-2-pyridinyl)-9-propan-2-ylpyrrolo[3,2-h]quinazolin-2-amine;trihydrochloride.
| Compound Name | 9-cyclopentyl-N-(4-methyl-5-morpholin-4-yl-2-pyridinyl)pyrrolo[3,2-h]quinazolin-2-amine;9-cyclopentyl-N-(6-methyl-5-piperazin-1-yl-2-pyridinyl)pyrrolo[3,2-h]quinazolin-2-amine;9-cyclopentyl-N-(5-morpholin-4-yl-2-pyridinyl)pyrrolo[3,2-h]quinazolin-2-amine;N-(4-methyl-5-piperazin-1-yl-2-pyridinyl)-9-propan-2-ylpyrrolo[3,2-h]quinazolin-2-amine;N-(5-piperazin-1-yl-2-pyridinyl)-9-propan-2-ylpyrrolo[3,2-h]quinazolin-2-amine;trihydrochloride |
|---|---|
| PubChem CID | 167605314 |
| Molecular Formula | C119H138Cl3N33O2 |
| Molecular Weight | 2169.00 g/mol |
| Exact Mass | 2166.08 |
| IUPAC Name | 9-cyclopentyl-N-(4-methyl-5-morpholin-4-yl-2-pyridinyl)pyrrolo[3,2-h]quinazolin-2-amine;9-cyclopentyl-N-(6-methyl-5-piperazin-1-yl-2-pyridinyl)pyrrolo[3,2-h]quinazolin-2-amine;9-cyclopentyl-N-(5-morpholin-4-yl-2-pyridinyl)pyrrolo[3,2-h]quinazolin-2-amine;N-(4-methyl-5-piperazin-1-yl-2-pyridinyl)-9-propan-2-ylpyrrolo[3,2-h]quinazolin-2-amine;N-(5-piperazin-1-yl-2-pyridinyl)-9-propan-2-ylpyrrolo[3,2-h]quinazolin-2-amine;trihydrochloride |
| SMILES | CC(C)n1ccc2ccc3cnc(Nc4ccc(N5CCNCC5)cn4)nc3c21.Cc1cc(Nc2ncc3ccc4ccn(C(C)C)c4c3n2)ncc1N1CCNCC1.Cc1cc(Nc2ncc3ccc4ccn(C5CCCC5)c4c3n2)ncc1N1CCOCC1.Cc1nc(Nc2ncc3ccc4ccn(C5CCCC5)c4c3n2)ccc1N1CCNCC1.Cl.Cl.Cl.c1cc(Nc2ncc3ccc4ccn(C5CCCC5)c4c3n2)ncc1N1CCOCC1 |
| InChI | InChI=1S/C25H29N7.C25H28N6O.C24H26N6O.C23H27N7.C22H25N7.3ClH/c1-17-21(31-14-11-26-12-15-31)8-9-22(28-17)29-25-27-16-19-7-6-18-10-13-32(20-4-2-3-5-20)24(18)23(19)30-25;1-17-14-22(26-16-21(17)30-10-12-32-13-11-30)28-25-27-15-19-7-6-18-8-9-31(20-4-2-3-5-20)24(18)23(19)29-25;1-2-4-19(3-1)30-10-9-17-5-6-18-15-26-24(28-22(18)23(17)30)27-21-8-7-20(16-25-21)29-11-13-31-14-12-29;1-15(2)30-9-6-17-4-5-18-13-26-23(28-21(18)22(17)30)27-20-12-16(3)19(14-25-20)29-10-7-24-8-11-29;1-15(2)29-10-7-16-3-4-17-13-25-22(27-20(17)21(16)29)26-19-6-5-18(14-24-19)28-11-8-23-9-12-28;;;/h6-10,13,16,20,26H,2-5,11-12,14-15H2,1H3,(H,27,28,29,30);6-9,14-16,20H,2-5,10-13H2,1H3,(H,26,27,28,29);5-10,15-16,19H,1-4,11-14H2,(H,25,26,27,28);4-6,9,12-15,24H,7-8,10-11H2,1-3H3,(H,25,26,27,28);3-7,10,13-15,23H,8-9,11-12H2,1-2H3,(H,24,25,26,27);3*1H |
| InChIKey | VPHXRCCHERUHQJ-UHFFFAOYSA-N |
| XLogP | 23.22 |
| TPSA | 348.90 Ų |
| H-Bond Donors | 8 |
| H-Bond Acceptors | 35 |
| Rotatable Bonds | 20 |
| Heavy Atoms | 157 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2169.00 |
| LogP ≤ 5 | 23.22 |
| H-Bond Donors ≤ 5 | 8 |
| H-Bond Acceptors ≤ 10 | 35 |