N-[(2-ethoxyphenyl)methyl]-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;N-[2-(3H-inden-1-yl)ethyl]-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;N-[2-(2-methoxyphenyl)ethyl]-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-(3-methylbutyl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-(6-methyl-3-pyridinyl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-(3-propan-2-yloxyphenyl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-(3-pyrazol-1-ylpropyl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-[4-(trifluoromethyl)phenyl]-2H-pyrazolo[4,3-c]pyridin-4-amine
C118H130F3N35O3 — CID 162121521
Data last refreshed: (MolForge compound catalog, from PubChem)
About N-[(2-ethoxyphenyl)methyl]-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;N-[2-(3H-inden-1-yl)ethyl]-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;N-[2-(2-methoxyphenyl)ethyl]-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-(3-methylbutyl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-(6-methyl-3-pyridinyl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-(3-propan-2-yloxyphenyl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-(3-pyrazol-1-ylpropyl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-[4-(trifluoromethyl)phenyl]-2H-pyrazolo[4,3-c]pyridin-4-amine
N-[(2-ethoxyphenyl)methyl]-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;N-[2-(3H-inden-1-yl)ethyl]-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;N-[2-(2-methoxyphenyl)ethyl]-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-(3-methylbutyl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-(6-methyl-3-pyridinyl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-(3-propan-2-yloxyphenyl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-(3-pyrazol-1-ylpropyl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-[4-(trifluoromethyl)phenyl]-2H-pyrazolo[4,3-c]pyridin-4-amine (PubChem CID 162121521) has the molecular formula C118H130F3N35O3 and a molecular weight of 2143.57 g/mol. Its IUPAC name is N-[(2-ethoxyphenyl)methyl]-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;N-[2-(3H-inden-1-yl)ethyl]-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;N-[2-(2-methoxyphenyl)ethyl]-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-(3-methylbutyl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-(6-methyl-3-pyridinyl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-(3-propan-2-yloxyphenyl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-(3-pyrazol-1-ylpropyl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-[4-(trifluoromethyl)phenyl]-2H-pyrazolo[4,3-c]pyridin-4-amine.
Molecular Properties
| Compound Name | N-[(2-ethoxyphenyl)methyl]-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;N-[2-(3H-inden-1-yl)ethyl]-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;N-[2-(2-methoxyphenyl)ethyl]-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-(3-methylbutyl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-(6-methyl-3-pyridinyl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-(3-propan-2-yloxyphenyl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-(3-pyrazol-1-ylpropyl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-[4-(trifluoromethyl)phenyl]-2H-pyrazolo[4,3-c]pyridin-4-amine |
|---|---|
| PubChem CID | 162121521 |
| Molecular Formula | C118H130F3N35O3 |
| Molecular Weight | 2143.57 g/mol |
| Exact Mass | 2142.10 |
| IUPAC Name | N-[(2-ethoxyphenyl)methyl]-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;N-[2-(3H-inden-1-yl)ethyl]-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;N-[2-(2-methoxyphenyl)ethyl]-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-(3-methylbutyl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-(6-methyl-3-pyridinyl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-(3-propan-2-yloxyphenyl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-(3-pyrazol-1-ylpropyl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-[4-(trifluoromethyl)phenyl]-2H-pyrazolo[4,3-c]pyridin-4-amine |
| SMILES | CCOc1ccccc1CNc1nccc2n[nH]c(C)c12.COc1ccccc1CCNc1nccc2n[nH]c(C)c12.Cc1[nH]nc2ccnc(NCCC(C)C)c12.Cc1[nH]nc2ccnc(NCCC3=CCc4ccccc43)c12.Cc1[nH]nc2ccnc(NCCCn3cccn3)c12.Cc1[nH]nc2ccnc(Nc3ccc(C(F)(F)F)cc3)c12.Cc1[nH]nc2ccnc(Nc3cccc(OC(C)C)c3)c12.Cc1ccc(Nc2nccc3n[nH]c(C)c23)cn1 |
| InChI | InChI=1S/C18H18N4.3C16H18N4O.C14H11F3N4.C13H16N6.C13H13N5.C12H18N4/c1-12-17-16(22-21-12)9-11-20-18(17)19-10-8-14-7-6-13-4-2-3-5-15(13)14;1-10(2)21-13-6-4-5-12(9-13)18-16-15-11(3)19-20-14(15)7-8-17-16;1-11-15-13(20-19-11)8-10-18-16(15)17-9-7-12-5-3-4-6-14(12)21-2;1-3-21-14-7-5-4-6-12(14)10-18-16-15-11(2)19-20-13(15)8-9-17-16;1-8-12-11(21-20-8)6-7-18-13(12)19-10-4-2-9(3-5-10)14(15,16)17;1-10-12-11(18-17-10)4-7-15-13(12)14-5-2-8-19-9-3-6-16-19;1-8-3-4-10(7-15-8)16-13-12-9(2)17-18-11(12)5-6-14-13;1-8(2)4-6-13-12-11-9(3)15-16-10(11)5-7-14-12/h2-5,7,9,11H,6,8,10H2,1H3,(H,19,20)(H,21,22);4-10H,1-3H3,(H,17,18)(H,19,20);3-6,8,10H,7,9H2,1-2H3,(H,17,18)(H,19,20);4-9H,3,10H2,1-2H3,(H,17,18)(H,19,20);2-7H,1H3,(H,18,19)(H,20,21);3-4,6-7,9H,2,5,8H2,1H3,(H,14,15)(H,17,18);3-7H,1-2H3,(H,14,16)(H,17,18);5,7-8H,4,6H2,1-3H3,(H,13,14)(H,15,16) |
| InChIKey | ZHLYKQCYPITHMN-UHFFFAOYSA-N |
| XLogP | 25.14 |
| TPSA | 487.20 Ų |
| H-Bond Donors | 16 |
| H-Bond Acceptors | 30 |
| Rotatable Bonds | 31 |
| Heavy Atoms | 159 |
| Complexity | — |
Lipinski Rule of Five
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2143.57 |
| LogP ≤ 5 | 25.14 |
| H-Bond Donors ≤ 5 | 16 |
| H-Bond Acceptors ≤ 10 | 30 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
|---|
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Sources
- PubChem CID 162121521 — identifiers, structure, computed properties (public domain)
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