C198H258F6N50O10S2 — CID 160847983
N-[5-(5-tert-butylthiophen-2-yl)-1H-pyrazol-3-yl]-4-piperidin-1-ylbutanamide;N-[5-(5-tert-butylthiophen-2-yl)-1H-pyrazol-3-yl]-4-pyrrolidin-1-ylbutanamide;N-[5-(1-ethylindol-3-yl)-1H-pyrazol-3-yl]-4-piperidin-1-ylbutanamide;N-[5-(1-ethylindol-5-yl)-1H-pyrazol-3-yl]-4-pyrrolidin-1-ylbutanamide;N-[5-(1-ethylindol-6-yl)-1H-pyrazol-3-yl]-4-pyrrolidin-1-ylbutanamide;N-(5-imidazo[1,5-a]pyridin-6-yl-1H-pyrazol-3-yl)-4-piperidin-1-ylbutanamide;N-[5-[2-methyl-6-(trifluoromethyl)-3-pyridinyl]-1H-pyrazol-3-yl]-4-piperidin-1-ylbutanamide;4-piperidin-1-yl-N-(5-pyrazolo[1,5-a]pyridin-3-yl-1H-pyrazol-3-yl)butanamide;4-piperidin-1-yl-N-[5-[6-(trifluoromethyl)-3-pyridinyl]-1H-pyrazol-3-yl]butanamide;4-pyrrolidin-1-yl-N-(5-quinolin-6-yl-1H-pyrazol-3-yl)butanamide (PubChem CID 160847983) has the molecular formula C198H258F6N50O10S2 and a molecular weight of 3676.70 g/mol. Its IUPAC name is N-[5-(5-tert-butylthiophen-2-yl)-1H-pyrazol-3-yl]-4-piperidin-1-ylbutanamide;N-[5-(5-tert-butylthiophen-2-yl)-1H-pyrazol-3-yl]-4-pyrrolidin-1-ylbutanamide;N-[5-(1-ethylindol-3-yl)-1H-pyrazol-3-yl]-4-piperidin-1-ylbutanamide;N-[5-(1-ethylindol-5-yl)-1H-pyrazol-3-yl]-4-pyrrolidin-1-ylbutanamide;N-[5-(1-ethylindol-6-yl)-1H-pyrazol-3-yl]-4-pyrrolidin-1-ylbutanamide;N-(5-imidazo[1,5-a]pyridin-6-yl-1H-pyrazol-3-yl)-4-piperidin-1-ylbutanamide;N-[5-[2-methyl-6-(trifluoromethyl)-3-pyridinyl]-1H-pyrazol-3-yl]-4-piperidin-1-ylbutanamide;4-piperidin-1-yl-N-(5-pyrazolo[1,5-a]pyridin-3-yl-1H-pyrazol-3-yl)butanamide;4-piperidin-1-yl-N-[5-[6-(trifluoromethyl)-3-pyridinyl]-1H-pyrazol-3-yl]butanamide;4-pyrrolidin-1-yl-N-(5-quinolin-6-yl-1H-pyrazol-3-yl)butanamide.
| Compound Name | N-[5-(5-tert-butylthiophen-2-yl)-1H-pyrazol-3-yl]-4-piperidin-1-ylbutanamide;N-[5-(5-tert-butylthiophen-2-yl)-1H-pyrazol-3-yl]-4-pyrrolidin-1-ylbutanamide;N-[5-(1-ethylindol-3-yl)-1H-pyrazol-3-yl]-4-piperidin-1-ylbutanamide;N-[5-(1-ethylindol-5-yl)-1H-pyrazol-3-yl]-4-pyrrolidin-1-ylbutanamide;N-[5-(1-ethylindol-6-yl)-1H-pyrazol-3-yl]-4-pyrrolidin-1-ylbutanamide;N-(5-imidazo[1,5-a]pyridin-6-yl-1H-pyrazol-3-yl)-4-piperidin-1-ylbutanamide;N-[5-[2-methyl-6-(trifluoromethyl)-3-pyridinyl]-1H-pyrazol-3-yl]-4-piperidin-1-ylbutanamide;4-piperidin-1-yl-N-(5-pyrazolo[1,5-a]pyridin-3-yl-1H-pyrazol-3-yl)butanamide;4-piperidin-1-yl-N-[5-[6-(trifluoromethyl)-3-pyridinyl]-1H-pyrazol-3-yl]butanamide;4-pyrrolidin-1-yl-N-(5-quinolin-6-yl-1H-pyrazol-3-yl)butanamide |
|---|---|
| PubChem CID | 160847983 |
| Molecular Formula | C198H258F6N50O10S2 |
| Molecular Weight | 3676.70 g/mol |
| Exact Mass | 3674.06 |
| IUPAC Name | N-[5-(5-tert-butylthiophen-2-yl)-1H-pyrazol-3-yl]-4-piperidin-1-ylbutanamide;N-[5-(5-tert-butylthiophen-2-yl)-1H-pyrazol-3-yl]-4-pyrrolidin-1-ylbutanamide;N-[5-(1-ethylindol-3-yl)-1H-pyrazol-3-yl]-4-piperidin-1-ylbutanamide;N-[5-(1-ethylindol-5-yl)-1H-pyrazol-3-yl]-4-pyrrolidin-1-ylbutanamide;N-[5-(1-ethylindol-6-yl)-1H-pyrazol-3-yl]-4-pyrrolidin-1-ylbutanamide;N-(5-imidazo[1,5-a]pyridin-6-yl-1H-pyrazol-3-yl)-4-piperidin-1-ylbutanamide;N-[5-[2-methyl-6-(trifluoromethyl)-3-pyridinyl]-1H-pyrazol-3-yl]-4-piperidin-1-ylbutanamide;4-piperidin-1-yl-N-(5-pyrazolo[1,5-a]pyridin-3-yl-1H-pyrazol-3-yl)butanamide;4-piperidin-1-yl-N-[5-[6-(trifluoromethyl)-3-pyridinyl]-1H-pyrazol-3-yl]butanamide;4-pyrrolidin-1-yl-N-(5-quinolin-6-yl-1H-pyrazol-3-yl)butanamide |
| SMILES | CC(C)(C)c1ccc(-c2cc(NC(=O)CCCN3CCCC3)n[nH]2)s1.CC(C)(C)c1ccc(-c2cc(NC(=O)CCCN3CCCCC3)n[nH]2)s1.CCn1cc(-c2cc(NC(=O)CCCN3CCCCC3)n[nH]2)c2ccccc21.CCn1ccc2cc(-c3cc(NC(=O)CCCN4CCCC4)n[nH]3)ccc21.CCn1ccc2ccc(-c3cc(NC(=O)CCCN4CCCC4)n[nH]3)cc21.Cc1nc(C(F)(F)F)ccc1-c1cc(NC(=O)CCCN2CCCCC2)n[nH]1.O=C(CCCN1CCCC1)Nc1cc(-c2ccc3ncccc3c2)[nH]n1.O=C(CCCN1CCCCC1)Nc1cc(-c2ccc(C(F)(F)F)nc2)[nH]n1.O=C(CCCN1CCCCC1)Nc1cc(-c2ccc3cncn3c2)[nH]n1.O=C(CCCN1CCCCC1)Nc1cc(-c2cnn3ccccc23)[nH]n1 |
| InChI | InChI=1S/C22H29N5O.2C21H27N5O.C20H23N5O.C20H30N4OS.C19H24F3N5O.2C19H24N6O.C19H28N4OS.C18H22F3N5O/c1-2-27-16-18(17-9-4-5-10-20(17)27)19-15-21(25-24-19)23-22(28)11-8-14-26-12-6-3-7-13-26;1-2-26-13-9-17-14-16(7-8-19(17)26)18-15-20(24-23-18)22-21(27)6-5-12-25-10-3-4-11-25;1-2-26-13-9-16-7-8-17(14-19(16)26)18-15-20(24-23-18)22-21(27)6-5-12-25-10-3-4-11-25;26-20(6-4-12-25-10-1-2-11-25)22-19-14-18(23-24-19)16-7-8-17-15(13-16)5-3-9-21-17;1-20(2,3)17-10-9-16(26-17)15-14-18(23-22-15)21-19(25)8-7-13-24-11-5-4-6-12-24;1-13-14(7-8-16(23-13)19(20,21)22)15-12-17(26-25-15)24-18(28)6-5-11-27-9-3-2-4-10-27;26-19(8-6-11-24-9-3-1-4-10-24)21-18-13-16(22-23-18)15-14-20-25-12-5-2-7-17(15)25;26-19(5-4-10-24-8-2-1-3-9-24)21-18-11-17(22-23-18)15-6-7-16-12-20-14-25(16)13-15;1-19(2,3)16-9-8-15(25-16)14-13-17(22-21-14)20-18(24)7-6-12-23-10-4-5-11-23;19-18(20,21)15-7-6-13(12-22-15)14-11-16(25-24-14)23-17(27)5-4-10-26-8-2-1-3-9-26/h4-5,9-10,15-16H,2-3,6-8,11-14H2,1H3,(H2,23,24,25,28);2*7-9,13-15H,2-6,10-12H2,1H3,(H2,22,23,24,27);3,5,7-9,13-14H,1-2,4,6,10-12H2,(H2,22,23,24,26);9-10,14H,4-8,11-13H2,1-3H3,(H2,21,22,23,25);7-8,12H,2-6,9-11H2,1H3,(H2,24,25,26,28);2,5,7,12-14H,1,3-4,6,8-11H2,(H2,21,22,23,26);6-7,11-14H,1-5,8-10H2,(H2,21,22,23,26);8-9,13H,4-7,10-12H2,1-3H3,(H2,20,21,22,24);6-7,11-12H,1-5,8-10H2,(H2,23,24,25,27) |
| InChIKey | SIWSXECJGAIGCX-UHFFFAOYSA-N |
| XLogP | 37.87 |
| TPSA | 698.26 Ų |
| H-Bond Donors | 20 |
| H-Bond Acceptors | 42 |
| Rotatable Bonds | 63 |
| Heavy Atoms | 266 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3676.70 |
| LogP ≤ 5 | 37.87 |
| H-Bond Donors ≤ 5 | 20 |
| H-Bond Acceptors ≤ 10 | 42 |