C109H119N23O4S — CID 157459740
2-[3-(aminomethyl)phenyl]-N-[3-(3-cyclopropyl-1-imidazol-1-ylpropyl)phenyl]-5-methylpyrazole-3-carboxamide;2-[3-(aminomethyl)phenyl]-N-[3-[(cyclopropylmethylamino)-phenylmethyl]phenyl]-5-methylpyrazole-3-carboxamide;2-[3-(aminomethyl)phenyl]-N-[3-[(cyclopropylmethylamino)-(1H-pyrrol-3-yl)methyl]phenyl]-5-methylpyrazole-3-carboxamide;2-[3-(aminomethyl)phenyl]-N-[3-[(cyclopropylmethylamino)-(1,3-thiazol-2-yl)methyl]phenyl]-5-methylpyrazole-3-carboxamide (PubChem CID 157459740) has the molecular formula C109H119N23O4S and a molecular weight of 1847.37 g/mol. Its IUPAC name is 2-[3-(aminomethyl)phenyl]-N-[3-(3-cyclopropyl-1-imidazol-1-ylpropyl)phenyl]-5-methylpyrazole-3-carboxamide;2-[3-(aminomethyl)phenyl]-N-[3-[(cyclopropylmethylamino)-phenylmethyl]phenyl]-5-methylpyrazole-3-carboxamide;2-[3-(aminomethyl)phenyl]-N-[3-[(cyclopropylmethylamino)-(1H-pyrrol-3-yl)methyl]phenyl]-5-methylpyrazole-3-carboxamide;2-[3-(aminomethyl)phenyl]-N-[3-[(cyclopropylmethylamino)-(1,3-thiazol-2-yl)methyl]phenyl]-5-methylpyrazole-3-carboxamide.
| Compound Name | 2-[3-(aminomethyl)phenyl]-N-[3-(3-cyclopropyl-1-imidazol-1-ylpropyl)phenyl]-5-methylpyrazole-3-carboxamide;2-[3-(aminomethyl)phenyl]-N-[3-[(cyclopropylmethylamino)-phenylmethyl]phenyl]-5-methylpyrazole-3-carboxamide;2-[3-(aminomethyl)phenyl]-N-[3-[(cyclopropylmethylamino)-(1H-pyrrol-3-yl)methyl]phenyl]-5-methylpyrazole-3-carboxamide;2-[3-(aminomethyl)phenyl]-N-[3-[(cyclopropylmethylamino)-(1,3-thiazol-2-yl)methyl]phenyl]-5-methylpyrazole-3-carboxamide |
|---|---|
| PubChem CID | 157459740 |
| Molecular Formula | C109H119N23O4S |
| Molecular Weight | 1847.37 g/mol |
| Exact Mass | 1845.95 |
| IUPAC Name | 2-[3-(aminomethyl)phenyl]-N-[3-(3-cyclopropyl-1-imidazol-1-ylpropyl)phenyl]-5-methylpyrazole-3-carboxamide;2-[3-(aminomethyl)phenyl]-N-[3-[(cyclopropylmethylamino)-phenylmethyl]phenyl]-5-methylpyrazole-3-carboxamide;2-[3-(aminomethyl)phenyl]-N-[3-[(cyclopropylmethylamino)-(1H-pyrrol-3-yl)methyl]phenyl]-5-methylpyrazole-3-carboxamide;2-[3-(aminomethyl)phenyl]-N-[3-[(cyclopropylmethylamino)-(1,3-thiazol-2-yl)methyl]phenyl]-5-methylpyrazole-3-carboxamide |
| SMILES | Cc1cc(C(=O)Nc2cccc(C(CCC3CC3)n3ccnc3)c2)n(-c2cccc(CN)c2)n1.Cc1cc(C(=O)Nc2cccc(C(NCC3CC3)c3cc[nH]c3)c2)n(-c2cccc(CN)c2)n1.Cc1cc(C(=O)Nc2cccc(C(NCC3CC3)c3ccccc3)c2)n(-c2cccc(CN)c2)n1.Cc1cc(C(=O)Nc2cccc(C(NCC3CC3)c3nccs3)c2)n(-c2cccc(CN)c2)n1 |
| InChI | InChI=1S/C29H31N5O.2C27H30N6O.C26H28N6OS/c1-20-15-27(34(33-20)26-12-5-7-22(16-26)18-30)29(35)32-25-11-6-10-24(17-25)28(31-19-21-13-14-21)23-8-3-2-4-9-23;1-18-12-25(33(32-18)24-7-2-4-20(13-24)15-28)27(34)31-23-6-3-5-21(14-23)26(22-10-11-29-17-22)30-16-19-8-9-19;1-19-14-26(33(31-19)24-7-2-4-21(15-24)17-28)27(34)30-23-6-3-5-22(16-23)25(11-10-20-8-9-20)32-13-12-29-18-32;1-17-12-23(32(31-17)22-7-2-4-19(13-22)15-27)25(33)30-21-6-3-5-20(14-21)24(26-28-10-11-34-26)29-16-18-8-9-18/h2-12,15-17,21,28,31H,13-14,18-19,30H2,1H3,(H,32,35);2-7,10-14,17,19,26,29-30H,8-9,15-16,28H2,1H3,(H,31,34);2-7,12-16,18,20,25H,8-11,17,28H2,1H3,(H,30,34);2-7,10-14,18,24,29H,8-9,15-16,27H2,1H3,(H,30,33) |
| InChIKey | BTTVIJQEPAZLQI-UHFFFAOYSA-N |
| XLogP | 18.59 |
| TPSA | 374.35 Ų |
| H-Bond Donors | 12 |
| H-Bond Acceptors | 23 |
| Rotatable Bonds | 36 |
| Heavy Atoms | 137 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1847.37 |
| LogP ≤ 5 | 18.59 |
| H-Bond Donors ≤ 5 | 12 |
| H-Bond Acceptors ≤ 10 | 23 |