C73H91N27O7 — CID 159677370
2-[5-(6-amino-2-pyridinyl)tetrazol-1-yl]propan-1-ol;butyl 4-(4-tert-butylimidazol-1-yl)-5-methylpyridine-2-carboxylate;4-(4-tert-butylimidazol-1-yl)-N-[6-[1-(1-hydroxypropan-2-yl)tetrazol-5-yl]-2-pyridinyl]-5-methylpyridine-2-carboxamide;4-(4-tert-butylimidazol-1-yl)-N-[6-[1-[(2R)-1-hydroxypropan-2-yl]tetrazol-5-yl]-2-pyridinyl]-5-methylpyridine-2-carboxamide (PubChem CID 159677370) has the molecular formula C73H91N27O7 and a molecular weight of 1458.71 g/mol. Its IUPAC name is 2-[5-(6-amino-2-pyridinyl)tetrazol-1-yl]propan-1-ol;butyl 4-(4-tert-butylimidazol-1-yl)-5-methylpyridine-2-carboxylate;4-(4-tert-butylimidazol-1-yl)-N-[6-[1-(1-hydroxypropan-2-yl)tetrazol-5-yl]-2-pyridinyl]-5-methylpyridine-2-carboxamide;4-(4-tert-butylimidazol-1-yl)-N-[6-[1-[(2R)-1-hydroxypropan-2-yl]tetrazol-5-yl]-2-pyridinyl]-5-methylpyridine-2-carboxamide.
| Compound Name | 2-[5-(6-amino-2-pyridinyl)tetrazol-1-yl]propan-1-ol;butyl 4-(4-tert-butylimidazol-1-yl)-5-methylpyridine-2-carboxylate;4-(4-tert-butylimidazol-1-yl)-N-[6-[1-(1-hydroxypropan-2-yl)tetrazol-5-yl]-2-pyridinyl]-5-methylpyridine-2-carboxamide;4-(4-tert-butylimidazol-1-yl)-N-[6-[1-[(2R)-1-hydroxypropan-2-yl]tetrazol-5-yl]-2-pyridinyl]-5-methylpyridine-2-carboxamide |
|---|---|
| PubChem CID | 159677370 |
| Molecular Formula | C73H91N27O7 |
| Molecular Weight | 1458.71 g/mol |
| Exact Mass | 1457.76 |
| IUPAC Name | 2-[5-(6-amino-2-pyridinyl)tetrazol-1-yl]propan-1-ol;butyl 4-(4-tert-butylimidazol-1-yl)-5-methylpyridine-2-carboxylate;4-(4-tert-butylimidazol-1-yl)-N-[6-[1-(1-hydroxypropan-2-yl)tetrazol-5-yl]-2-pyridinyl]-5-methylpyridine-2-carboxamide;4-(4-tert-butylimidazol-1-yl)-N-[6-[1-[(2R)-1-hydroxypropan-2-yl]tetrazol-5-yl]-2-pyridinyl]-5-methylpyridine-2-carboxamide |
| SMILES | CC(CO)n1nnnc1-c1cccc(N)n1.CCCCOC(=O)c1cc(-n2cnc(C(C)(C)C)c2)c(C)cn1.Cc1cnc(C(=O)Nc2cccc(-c3nnnn3C(C)CO)n2)cc1-n1cnc(C(C)(C)C)c1.Cc1cnc(C(=O)Nc2cccc(-c3nnnn3[C@H](C)CO)n2)cc1-n1cnc(C(C)(C)C)c1 |
| InChI | InChI=1S/2C23H27N9O2.C18H25N3O2.C9H12N6O/c2*1-14-10-24-17(9-18(14)31-11-19(25-13-31)23(3,4)5)22(34)27-20-8-6-7-16(26-20)21-28-29-30-32(21)15(2)12-33;1-6-7-8-23-17(22)14-9-15(13(2)10-19-14)21-11-16(20-12-21)18(3,4)5;1-6(5-16)15-9(12-13-14-15)7-3-2-4-8(10)11-7/h2*6-11,13,15,33H,12H2,1-5H3,(H,26,27,34);9-12H,6-8H2,1-5H3;2-4,6,16H,5H2,1H3,(H2,10,11)/t15-;;;/m1.../s1 |
| InChIKey | MUTSQVWVMOBBES-HKPSJHCMSA-N |
| XLogP | 9.16 |
| TPSA | 432.81 Ų |
| H-Bond Donors | 6 |
| H-Bond Acceptors | 32 |
| Rotatable Bonds | 20 |
| Heavy Atoms | 107 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1458.71 |
| LogP ≤ 5 | 9.16 |
| H-Bond Donors ≤ 5 | 6 |
| H-Bond Acceptors ≤ 10 | 32 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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