C110H116F5N17O6 — CID 157466369
2,6-difluoro-N-[5-(6-methylspiro[2.4]hept-6-en-7-yl)pyrazin-2-yl]benzamide;3,5-difluoro-N-[5-(6-methylspiro[2.4]hept-6-en-7-yl)-2-pyridinyl]pyridine-4-carboxamide;2-fluoro-N-[5-(6-methylspiro[2.4]hept-6-en-7-yl)pyrazin-2-yl]benzamide;2-methyl-N-[5-(6-methylspiro[2.4]hept-6-en-7-yl)pyrazin-2-yl]benzamide;2-methyl-N-[5-(6-methylspiro[2.4]hept-6-en-7-yl)pyrazin-2-yl]propanamide;2-methyl-N-[5-(6-methylspiro[2.4]hept-6-en-7-yl)-2-pyridinyl]propanamide (PubChem CID 157466369) has the molecular formula C110H116F5N17O6 and a molecular weight of 1867.24 g/mol. Its IUPAC name is 2,6-difluoro-N-[5-(6-methylspiro[2.4]hept-6-en-7-yl)pyrazin-2-yl]benzamide;3,5-difluoro-N-[5-(6-methylspiro[2.4]hept-6-en-7-yl)-2-pyridinyl]pyridine-4-carboxamide;2-fluoro-N-[5-(6-methylspiro[2.4]hept-6-en-7-yl)pyrazin-2-yl]benzamide;2-methyl-N-[5-(6-methylspiro[2.4]hept-6-en-7-yl)pyrazin-2-yl]benzamide;2-methyl-N-[5-(6-methylspiro[2.4]hept-6-en-7-yl)pyrazin-2-yl]propanamide;2-methyl-N-[5-(6-methylspiro[2.4]hept-6-en-7-yl)-2-pyridinyl]propanamide.
| Compound Name | 2,6-difluoro-N-[5-(6-methylspiro[2.4]hept-6-en-7-yl)pyrazin-2-yl]benzamide;3,5-difluoro-N-[5-(6-methylspiro[2.4]hept-6-en-7-yl)-2-pyridinyl]pyridine-4-carboxamide;2-fluoro-N-[5-(6-methylspiro[2.4]hept-6-en-7-yl)pyrazin-2-yl]benzamide;2-methyl-N-[5-(6-methylspiro[2.4]hept-6-en-7-yl)pyrazin-2-yl]benzamide;2-methyl-N-[5-(6-methylspiro[2.4]hept-6-en-7-yl)pyrazin-2-yl]propanamide;2-methyl-N-[5-(6-methylspiro[2.4]hept-6-en-7-yl)-2-pyridinyl]propanamide |
|---|---|
| PubChem CID | 157466369 |
| Molecular Formula | C110H116F5N17O6 |
| Molecular Weight | 1867.24 g/mol |
| Exact Mass | 1865.92 |
| IUPAC Name | 2,6-difluoro-N-[5-(6-methylspiro[2.4]hept-6-en-7-yl)pyrazin-2-yl]benzamide;3,5-difluoro-N-[5-(6-methylspiro[2.4]hept-6-en-7-yl)-2-pyridinyl]pyridine-4-carboxamide;2-fluoro-N-[5-(6-methylspiro[2.4]hept-6-en-7-yl)pyrazin-2-yl]benzamide;2-methyl-N-[5-(6-methylspiro[2.4]hept-6-en-7-yl)pyrazin-2-yl]benzamide;2-methyl-N-[5-(6-methylspiro[2.4]hept-6-en-7-yl)pyrazin-2-yl]propanamide;2-methyl-N-[5-(6-methylspiro[2.4]hept-6-en-7-yl)-2-pyridinyl]propanamide |
| SMILES | CC1=C(c2ccc(NC(=O)C(C)C)nc2)C2(CC1)CC2.CC1=C(c2ccc(NC(=O)c3c(F)cncc3F)nc2)C2(CC1)CC2.CC1=C(c2cnc(NC(=O)C(C)C)cn2)C2(CC1)CC2.CC1=C(c2cnc(NC(=O)c3c(F)cccc3F)cn2)C2(CC1)CC2.CC1=C(c2cnc(NC(=O)c3ccccc3C)cn2)C2(CC1)CC2.CC1=C(c2cnc(NC(=O)c3ccccc3F)cn2)C2(CC1)CC2 |
| InChI | InChI=1S/C20H21N3O.2C19H17F2N3O.C19H18FN3O.C17H22N2O.C16H21N3O/c1-13-5-3-4-6-15(13)19(24)23-17-12-21-16(11-22-17)18-14(2)7-8-20(18)9-10-20;1-11-4-5-19(6-7-19)17(11)12-2-3-15(23-8-12)24-18(25)16-13(20)9-22-10-14(16)21;1-11-5-6-19(7-8-19)17(11)14-9-23-15(10-22-14)24-18(25)16-12(20)3-2-4-13(16)21;1-12-6-7-19(8-9-19)17(12)15-10-22-16(11-21-15)23-18(24)13-4-2-3-5-14(13)20;1-11(2)16(20)19-14-5-4-13(10-18-14)15-12(3)6-7-17(15)8-9-17;1-10(2)15(20)19-13-9-17-12(8-18-13)14-11(3)4-5-16(14)6-7-16/h3-6,11-12H,7-10H2,1-2H3,(H,22,23,24);2-3,8-10H,4-7H2,1H3,(H,23,24,25);2-4,9-10H,5-8H2,1H3,(H,23,24,25);2-5,10-11H,6-9H2,1H3,(H,22,23,24);4-5,10-11H,6-9H2,1-3H3,(H,18,19,20);8-10H,4-7H2,1-3H3,(H,18,19,20) |
| InChIKey | BUNJAQQFNGHBHW-UHFFFAOYSA-N |
| XLogP | 24.75 |
| TPSA | 316.39 Ų |
| H-Bond Donors | 6 |
| H-Bond Acceptors | 17 |
| Rotatable Bonds | 18 |
| Heavy Atoms | 138 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1867.24 |
| LogP ≤ 5 | 24.75 |
| H-Bond Donors ≤ 5 | 6 |
| H-Bond Acceptors ≤ 10 | 17 |