C99H113BBr2ClN17O26 — CID 160802747
N-[6-(azidomethyl)-5-(oxolan-3-yl)-2-pyridinyl]cyclopropanecarboxamide;cyclopropanecarbonyl chloride;furan-3-ylboronic acid;N-[6-(hydroxymethyl)-5-(oxolan-3-yl)-2-pyridinyl]cyclopropanecarboxamide;methyl 6-amino-3-bromopyridine-2-carboxylate;methyl 3-bromo-6-(cyclopropanecarbonylamino)pyridine-2-carboxylate;methyl 6-(cyclopropanecarbonylamino)-3-(furan-3-yl)pyridine-2-carboxylate;bis(methyl 6-(cyclopropanecarbonylamino)-3-(oxolan-3-yl)pyridine-2-carboxylate) (PubChem CID 160802747) has the molecular formula C99H113BBr2ClN17O26 and a molecular weight of 2163.16 g/mol. Its IUPAC name is N-[6-(azidomethyl)-5-(oxolan-3-yl)-2-pyridinyl]cyclopropanecarboxamide;cyclopropanecarbonyl chloride;furan-3-ylboronic acid;N-[6-(hydroxymethyl)-5-(oxolan-3-yl)-2-pyridinyl]cyclopropanecarboxamide;methyl 6-amino-3-bromopyridine-2-carboxylate;methyl 3-bromo-6-(cyclopropanecarbonylamino)pyridine-2-carboxylate;methyl 6-(cyclopropanecarbonylamino)-3-(furan-3-yl)pyridine-2-carboxylate;bis(methyl 6-(cyclopropanecarbonylamino)-3-(oxolan-3-yl)pyridine-2-carboxylate).
| Compound Name | N-[6-(azidomethyl)-5-(oxolan-3-yl)-2-pyridinyl]cyclopropanecarboxamide;cyclopropanecarbonyl chloride;furan-3-ylboronic acid;N-[6-(hydroxymethyl)-5-(oxolan-3-yl)-2-pyridinyl]cyclopropanecarboxamide;methyl 6-amino-3-bromopyridine-2-carboxylate;methyl 3-bromo-6-(cyclopropanecarbonylamino)pyridine-2-carboxylate;methyl 6-(cyclopropanecarbonylamino)-3-(furan-3-yl)pyridine-2-carboxylate;bis(methyl 6-(cyclopropanecarbonylamino)-3-(oxolan-3-yl)pyridine-2-carboxylate) |
|---|---|
| PubChem CID | 160802747 |
| Molecular Formula | C99H113BBr2ClN17O26 |
| Molecular Weight | 2163.16 g/mol |
| Exact Mass | 2159.62 |
| IUPAC Name | N-[6-(azidomethyl)-5-(oxolan-3-yl)-2-pyridinyl]cyclopropanecarboxamide;cyclopropanecarbonyl chloride;furan-3-ylboronic acid;N-[6-(hydroxymethyl)-5-(oxolan-3-yl)-2-pyridinyl]cyclopropanecarboxamide;methyl 6-amino-3-bromopyridine-2-carboxylate;methyl 3-bromo-6-(cyclopropanecarbonylamino)pyridine-2-carboxylate;methyl 6-(cyclopropanecarbonylamino)-3-(furan-3-yl)pyridine-2-carboxylate;bis(methyl 6-(cyclopropanecarbonylamino)-3-(oxolan-3-yl)pyridine-2-carboxylate) |
| SMILES | COC(=O)c1nc(N)ccc1Br.COC(=O)c1nc(NC(=O)C2CC2)ccc1-c1ccoc1.COC(=O)c1nc(NC(=O)C2CC2)ccc1Br.COC(=O)c1nc(NC(=O)C2CC2)ccc1C1CCOC1.COC(=O)c1nc(NC(=O)C2CC2)ccc1C1CCOC1.O=C(Cl)C1CC1.O=C(Nc1ccc(C2CCOC2)c(CO)n1)C1CC1.OB(O)c1ccoc1.[N-]=[N+]=NCc1nc(NC(=O)C2CC2)ccc1C1CCOC1 |
| InChI | InChI=1S/2C15H18N2O4.C15H14N2O4.C14H17N5O2.C14H18N2O3.C11H11BrN2O3.C7H7BrN2O2.C4H5BO3.C4H5ClO/c3*1-20-15(19)13-11(10-6-7-21-8-10)4-5-12(16-13)17-14(18)9-2-3-9;15-19-16-7-12-11(10-5-6-21-8-10)3-4-13(17-12)18-14(20)9-1-2-9;17-7-12-11(10-5-6-19-8-10)3-4-13(15-12)16-14(18)9-1-2-9;1-17-11(16)9-7(12)4-5-8(13-9)14-10(15)6-2-3-6;1-12-7(11)6-4(8)2-3-5(9)10-6;6-5(7)4-1-2-8-3-4;5-4(6)3-1-2-3/h2*4-5,9-10H,2-3,6-8H2,1H3,(H,16,17,18);4-9H,2-3H2,1H3,(H,16,17,18);3-4,9-10H,1-2,5-8H2,(H,17,18,20);3-4,9-10,17H,1-2,5-8H2,(H,15,16,18);4-6H,2-3H2,1H3,(H,13,14,15);2-3H,1H3,(H2,9,10);1-3,6-7H;3H,1-2H2 |
| InChIKey | SDHKJFQDFBJKAJ-UHFFFAOYSA-N |
| XLogP | 13.40 |
| TPSA | 612.07 Ų |
| H-Bond Donors | 10 |
| H-Bond Acceptors | 35 |
| Rotatable Bonds | 27 |
| Heavy Atoms | 146 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2163.16 |
| LogP ≤ 5 | 13.40 |
| H-Bond Donors ≤ 5 | 10 |
| H-Bond Acceptors ≤ 10 | 35 |
| Structural Alerts | {'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'acid_halide', 'substructure': 'N/A'}, {'alert_name': 'Azido_group', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'} |
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