N-[1-(cyclobutylmethyl)indazol-4-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;4-cyclopropyl-4-methyl-1-[1-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)indazol-3-yl]pyrrolidin-2-one;bis(N-(1,3-dimethylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine);3-N-(4-methoxypent-4-enyl)-1-methyl-6-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)indazole-3,6-diamine;N-(1-methylindazol-4-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-[(5-methyl-1,2-oxazol-3-yl)methyl]indazol-4-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(1-methyl-3-piperidin-1-ylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;4-(2-methylpropyl)-1-[1-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)indazol-3-yl]pyrrolidin-2-one
C163H165N59O4 — CID 159651824
Data last refreshed: (MolForge compound catalog, from PubChem)
IUPACN-[1-(cyclobutylmethyl)indazol-4-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;4-cyclopropyl-4-methyl-1-[1-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)indazol-3-yl]pyrrolidin-2-one;bis(N-(1,3-dimethylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine);3-N-(4-methoxypent-4-enyl)-1-methyl-6-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)indazole-3,6-diamine;N-(1-methylindazol-4-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-[(5-methyl-1,2-oxazol-3-yl)methyl]indazol-4-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(1-methyl-3-piperidin-1-ylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;4-(2-methylpropyl)-1-[1-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)indazol-3-yl]pyrrolidin-2-one
SMILESC=C(CCCNc1nn(C)c2cc(Nc3n[nH]c4cccnc34)ccc12)OC.CC(C)CC1CC(=O)N(c2nn(C)c3cc(Nc4n[nH]c5cccnc45)ccc23)C1.Cc1cc(Cn2ncc3c(Nc4n[nH]c5cccnc45)cccc32)no1.Cc1nn(C)c2cc(Nc3n[nH]c4cccnc34)ccc12.Cc1nn(C)c2cc(Nc3n[nH]c4cccnc34)ccc12.Cn1nc(N2CC(C)(C3CC3)CC2=O)c2ccc(Nc3n[nH]c4cccnc34)cc21.Cn1nc(N2CCCCC2)c2ccc(Nc3n[nH]c4cccnc34)cc21.Cn1ncc2c(Nc3n[nH]c4cccnc34)cccc21.c1cnc2c(Nc3cccc4c3cnn4CC3CCC3)n[nH]c2c1
InChIInChI=1S/C22H23N7O.C22H25N7O.C20H23N7O.C19H21N7.C18H15N7O.C18H18N6.2C15H14N6.C14H12N6/c1-22(13-5-6-13)11-18(30)29(12-22)21-15-8-7-14(10-17(15)28(2)27-21)24-20-19-16(25-26-20)4-3-9-23-19;1-13(2)9-14-10-19(30)29(12-14)22-16-7-6-15(11-18(16)28(3)27-22)24-21-20-17(25-26-21)5-4-8-23-20;1-13(28-3)6-4-11-22-19-15-9-8-14(12-17(15)27(2)26-19)23-20-18-16(24-25-20)7-5-10-21-18;1-25-16-12-13(21-18-17-15(22-23-18)6-5-9-20-17)7-8-14(16)19(24-25)26-10-3-2-4-11-26;1-11-8-12(24-26-11)10-25-16-6-2-4-14(13(16)9-20-25)21-18-17-15(22-23-18)5-3-7-19-17;1-4-12(5-1)11-24-16-8-2-6-14(13(16)10-20-24)21-18-17-15(22-23-18)7-3-9-19-17;2*1-9-11-6-5-10(8-13(11)21(2)20-9)17-15-14-12(18-19-15)4-3-7-16-14;1-20-12-6-2-4-10(9(12)8-16-20)17-14-13-11(18-19-14)5-3-7-15-13/h3-4,7-10,13H,5-6,11-12H2,1-2H3,(H2,24,25,26);4-8,11,13-14H,9-10,12H2,1-3H3,(H2,24,25,26);5,7-10,12H,1,4,6,11H2,2-3H3,(H,22,26)(H2,23,24,25);5-9,12H,2-4,10-11H2,1H3,(H2,21,22,23);2-9H,10H2,1H3,(H2,21,22,23);2-3,6-10,12H,1,4-5,11H2,(H2,21,22,23);2*3-8H,1-2H3,(H2,17,18,19);2-8H,1H3,(H2,17,18,19)
InChIKeyMRQZJUGATFFBKM-UHFFFAOYSA-N
MW3014.52 g/mol
LogP30.88
Rot. Bonds34
About N-[1-(cyclobutylmethyl)indazol-4-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;4-cyclopropyl-4-methyl-1-[1-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)indazol-3-yl]pyrrolidin-2-one;bis(N-(1,3-dimethylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine);3-N-(4-methoxypent-4-enyl)-1-methyl-6-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)indazole-3,6-diamine;N-(1-methylindazol-4-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-[(5-methyl-1,2-oxazol-3-yl)methyl]indazol-4-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(1-methyl-3-piperidin-1-ylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;4-(2-methylpropyl)-1-[1-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)indazol-3-yl]pyrrolidin-2-one
N-[1-(cyclobutylmethyl)indazol-4-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;4-cyclopropyl-4-methyl-1-[1-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)indazol-3-yl]pyrrolidin-2-one;bis(N-(1,3-dimethylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine);3-N-(4-methoxypent-4-enyl)-1-methyl-6-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)indazole-3,6-diamine;N-(1-methylindazol-4-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-[(5-methyl-1,2-oxazol-3-yl)methyl]indazol-4-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(1-methyl-3-piperidin-1-ylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;4-(2-methylpropyl)-1-[1-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)indazol-3-yl]pyrrolidin-2-one (PubChem CID 159651824) has the molecular formula C163H165N59O4 and a molecular weight of 3014.52 g/mol. Its IUPAC name is N-[1-(cyclobutylmethyl)indazol-4-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;4-cyclopropyl-4-methyl-1-[1-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)indazol-3-yl]pyrrolidin-2-one;bis(N-(1,3-dimethylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine);3-N-(4-methoxypent-4-enyl)-1-methyl-6-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)indazole-3,6-diamine;N-(1-methylindazol-4-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-[(5-methyl-1,2-oxazol-3-yl)methyl]indazol-4-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(1-methyl-3-piperidin-1-ylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;4-(2-methylpropyl)-1-[1-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)indazol-3-yl]pyrrolidin-2-one.
Molecular Properties
| Compound Name | N-[1-(cyclobutylmethyl)indazol-4-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;4-cyclopropyl-4-methyl-1-[1-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)indazol-3-yl]pyrrolidin-2-one;bis(N-(1,3-dimethylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine);3-N-(4-methoxypent-4-enyl)-1-methyl-6-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)indazole-3,6-diamine;N-(1-methylindazol-4-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-[(5-methyl-1,2-oxazol-3-yl)methyl]indazol-4-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(1-methyl-3-piperidin-1-ylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;4-(2-methylpropyl)-1-[1-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)indazol-3-yl]pyrrolidin-2-one |
|---|---|
| PubChem CID | 159651824 |
| Molecular Formula | C163H165N59O4 |
| Molecular Weight | 3014.52 g/mol |
| Exact Mass | 3012.45 |
| IUPAC Name | N-[1-(cyclobutylmethyl)indazol-4-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;4-cyclopropyl-4-methyl-1-[1-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)indazol-3-yl]pyrrolidin-2-one;bis(N-(1,3-dimethylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine);3-N-(4-methoxypent-4-enyl)-1-methyl-6-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)indazole-3,6-diamine;N-(1-methylindazol-4-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-[(5-methyl-1,2-oxazol-3-yl)methyl]indazol-4-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(1-methyl-3-piperidin-1-ylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;4-(2-methylpropyl)-1-[1-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)indazol-3-yl]pyrrolidin-2-one |
| SMILES | C=C(CCCNc1nn(C)c2cc(Nc3n[nH]c4cccnc34)ccc12)OC.CC(C)CC1CC(=O)N(c2nn(C)c3cc(Nc4n[nH]c5cccnc45)ccc23)C1.Cc1cc(Cn2ncc3c(Nc4n[nH]c5cccnc45)cccc32)no1.Cc1nn(C)c2cc(Nc3n[nH]c4cccnc34)ccc12.Cc1nn(C)c2cc(Nc3n[nH]c4cccnc34)ccc12.Cn1nc(N2CC(C)(C3CC3)CC2=O)c2ccc(Nc3n[nH]c4cccnc34)cc21.Cn1nc(N2CCCCC2)c2ccc(Nc3n[nH]c4cccnc34)cc21.Cn1ncc2c(Nc3n[nH]c4cccnc34)cccc21.c1cnc2c(Nc3cccc4c3cnn4CC3CCC3)n[nH]c2c1 |
| InChI | InChI=1S/C22H23N7O.C22H25N7O.C20H23N7O.C19H21N7.C18H15N7O.C18H18N6.2C15H14N6.C14H12N6/c1-22(13-5-6-13)11-18(30)29(12-22)21-15-8-7-14(10-17(15)28(2)27-21)24-20-19-16(25-26-20)4-3-9-23-19;1-13(2)9-14-10-19(30)29(12-14)22-16-7-6-15(11-18(16)28(3)27-22)24-21-20-17(25-26-21)5-4-8-23-20;1-13(28-3)6-4-11-22-19-15-9-8-14(12-17(15)27(2)26-19)23-20-18-16(24-25-20)7-5-10-21-18;1-25-16-12-13(21-18-17-15(22-23-18)6-5-9-20-17)7-8-14(16)19(24-25)26-10-3-2-4-11-26;1-11-8-12(24-26-11)10-25-16-6-2-4-14(13(16)9-20-25)21-18-17-15(22-23-18)5-3-7-19-17;1-4-12(5-1)11-24-16-8-2-6-14(13(16)10-20-24)21-18-17-15(22-23-18)7-3-9-19-17;2*1-9-11-6-5-10(8-13(11)21(2)20-9)17-15-14-12(18-19-15)4-3-7-16-14;1-20-12-6-2-4-10(9(12)8-16-20)17-14-13-11(18-19-14)5-3-7-15-13/h3-4,7-10,13H,5-6,11-12H2,1-2H3,(H2,24,25,26);4-8,11,13-14H,9-10,12H2,1-3H3,(H2,24,25,26);5,7-10,12H,1,4,6,11H2,2-3H3,(H,22,26)(H2,23,24,25);5-9,12H,2-4,10-11H2,1H3,(H2,21,22,23);2-9H,10H2,1H3,(H2,21,22,23);2-3,6-10,12H,1,4-5,11H2,(H2,21,22,23);2*3-8H,1-2H3,(H2,17,18,19);2-8H,1H3,(H2,17,18,19) |
| InChIKey | MRQZJUGATFFBKM-UHFFFAOYSA-N |
| XLogP | 30.88 |
| TPSA | 733.93 Ų |
| H-Bond Donors | 19 |
| H-Bond Acceptors | 52 |
| Rotatable Bonds | 34 |
| Heavy Atoms | 226 |
| Complexity | — |
Lipinski Rule of Five
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3014.52 |
| LogP ≤ 5 | 30.88 |
| H-Bond Donors ≤ 5 | 19 |
| H-Bond Acceptors ≤ 10 | 52 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
|---|
Frequently Asked Questions
What is the IUPAC name of N-[1-(cyclobutylmethyl)indazol-4-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;4-cyclopropyl-4-methyl-1-[1-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)indazol-3-yl]pyrrolidin-2-one;bis(N-(1,3-dimethylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine);3-N-(4-methoxypent-4-enyl)-1-methyl-6-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)indazole-3,6-diamine;N-(1-methylindazol-4-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-[(5-methyl-1,2-oxazol-3-yl)methyl]indazol-4-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(1-methyl-3-piperidin-1-ylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;4-(2-methylpropyl)-1-[1-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)indazol-3-yl]pyrrolidin-2-one?
The IUPAC name of N-[1-(cyclobutylmethyl)indazol-4-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;4-cyclopropyl-4-methyl-1-[1-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)indazol-3-yl]pyrrolidin-2-one;bis(N-(1,3-dimethylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine);3-N-(4-methoxypent-4-enyl)-1-methyl-6-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)indazole-3,6-diamine;N-(1-methylindazol-4-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-[(5-methyl-1,2-oxazol-3-yl)methyl]indazol-4-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(1-methyl-3-piperidin-1-ylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;4-(2-methylpropyl)-1-[1-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)indazol-3-yl]pyrrolidin-2-one (CID 159651824) is N-[1-(cyclobutylmethyl)indazol-4-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;4-cyclopropyl-4-methyl-1-[1-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)indazol-3-yl]pyrrolidin-2-one;bis(N-(1,3-dimethylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine);3-N-(4-methoxypent-4-enyl)-1-methyl-6-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)indazole-3,6-diamine;N-(1-methylindazol-4-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-[(5-methyl-1,2-oxazol-3-yl)methyl]indazol-4-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(1-methyl-3-piperidin-1-ylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;4-(2-methylpropyl)-1-[1-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)indazol-3-yl]pyrrolidin-2-one.
What is the SMILES notation for N-[1-(cyclobutylmethyl)indazol-4-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;4-cyclopropyl-4-methyl-1-[1-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)indazol-3-yl]pyrrolidin-2-one;bis(N-(1,3-dimethylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine);3-N-(4-methoxypent-4-enyl)-1-methyl-6-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)indazole-3,6-diamine;N-(1-methylindazol-4-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-[(5-methyl-1,2-oxazol-3-yl)methyl]indazol-4-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(1-methyl-3-piperidin-1-ylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;4-(2-methylpropyl)-1-[1-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)indazol-3-yl]pyrrolidin-2-one?
The canonical SMILES for N-[1-(cyclobutylmethyl)indazol-4-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;4-cyclopropyl-4-methyl-1-[1-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)indazol-3-yl]pyrrolidin-2-one;bis(N-(1,3-dimethylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine);3-N-(4-methoxypent-4-enyl)-1-methyl-6-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)indazole-3,6-diamine;N-(1-methylindazol-4-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-[(5-methyl-1,2-oxazol-3-yl)methyl]indazol-4-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(1-methyl-3-piperidin-1-ylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;4-(2-methylpropyl)-1-[1-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)indazol-3-yl]pyrrolidin-2-one is C=C(CCCNc1nn(C)c2cc(Nc3n[nH]c4cccnc34)ccc12)OC.CC(C)CC1CC(=O)N(c2nn(C)c3cc(Nc4n[nH]c5cccnc45)ccc23)C1.Cc1cc(Cn2ncc3c(Nc4n[nH]c5cccnc45)cccc32)no1.Cc1nn(C)c2cc(Nc3n[nH]c4cccnc34)ccc12.Cc1nn(C)c2cc(Nc3n[nH]c4cccnc34)ccc12.Cn1nc(N2CC(C)(C3CC3)CC2=O)c2ccc(Nc3n[nH]c4cccnc34)cc21.Cn1nc(N2CCCCC2)c2ccc(Nc3n[nH]c4cccnc34)cc21.Cn1ncc2c(Nc3n[nH]c4cccnc34)cccc21.c1cnc2c(Nc3cccc4c3cnn4CC3CCC3)n[nH]c2c1.
What is the InChIKey of N-[1-(cyclobutylmethyl)indazol-4-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;4-cyclopropyl-4-methyl-1-[1-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)indazol-3-yl]pyrrolidin-2-one;bis(N-(1,3-dimethylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine);3-N-(4-methoxypent-4-enyl)-1-methyl-6-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)indazole-3,6-diamine;N-(1-methylindazol-4-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-[(5-methyl-1,2-oxazol-3-yl)methyl]indazol-4-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(1-methyl-3-piperidin-1-ylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;4-(2-methylpropyl)-1-[1-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)indazol-3-yl]pyrrolidin-2-one?
The InChIKey is MRQZJUGATFFBKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23N7O.C22H25N7O.C20H23N7O.C19H21N7.C18H15N7O.C18H18N6.2C15H14N6.C14H12N6/c1-22(13-5-6-13)11-18(30)29(12-22)21-15-8-7-14(10-17(15)28(2)27-21)24-20-19-16(25-26-20)4-3-9-23-19;1-13(2)9-14-10-19(30)29(12-14)22-16-7-6-15(11-18(16)28(3)27-22)24-21-20-17(25-26-21)5-4-8-23-20;1-13(28-3)6-4-11-22-19-15-9-8-14(12-17(15)27(2)26-19)23-20-18-16(24-25-20)7-5-10-21-18;1-25-16-12-13(21-18-17-15(22-23-18)6-5-9-20-17)7-8-14(16)19(24-25)26-10-3-2-4-11-26;1-11-8-12(24-26-11)10-25-16-6-2-4-14(13(16)9-20-25)21-18-17-15(22-23-18)5-3-7-19-17;1-4-12(5-1)11-24-16-8-2-6-14(13(16)10-20-24)21-18-17-15(22-23-18)7-3-9-19-17;2*1-9-11-6-5-10(8-13(11)21(2)20-9)17-15-14-12(18-19-15)4-3-7-16-14;1-20-12-6-2-4-10(9(12)8-16-20)17-14-13-11(18-19-14)5-3-7-15-13/h3-4,7-10,13H,5-6,11-12H2,1-2H3,(H2,24,25,26);4-8,11,13-14H,9-10,12H2,1-3H3,(H2,24,25,26);5,7-10,12H,1,4,6,11H2,2-3H3,(H,22,26)(H2,23,24,25);5-9,12H,2-4,10-11H2,1H3,(H2,21,22,23);2-9H,10H2,1H3,(H2,21,22,23);2-3,6-10,12H,1,4-5,11H2,(H2,21,22,23);2*3-8H,1-2H3,(H2,17,18,19);2-8H,1H3,(H2,17,18,19).
What are the key properties of N-[1-(cyclobutylmethyl)indazol-4-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;4-cyclopropyl-4-methyl-1-[1-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)indazol-3-yl]pyrrolidin-2-one;bis(N-(1,3-dimethylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine);3-N-(4-methoxypent-4-enyl)-1-methyl-6-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)indazole-3,6-diamine;N-(1-methylindazol-4-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-[(5-methyl-1,2-oxazol-3-yl)methyl]indazol-4-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(1-methyl-3-piperidin-1-ylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;4-(2-methylpropyl)-1-[1-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)indazol-3-yl]pyrrolidin-2-one?
N-[1-(cyclobutylmethyl)indazol-4-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;4-cyclopropyl-4-methyl-1-[1-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)indazol-3-yl]pyrrolidin-2-one;bis(N-(1,3-dimethylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine);3-N-(4-methoxypent-4-enyl)-1-methyl-6-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)indazole-3,6-diamine;N-(1-methylindazol-4-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-[(5-methyl-1,2-oxazol-3-yl)methyl]indazol-4-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(1-methyl-3-piperidin-1-ylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;4-(2-methylpropyl)-1-[1-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)indazol-3-yl]pyrrolidin-2-one has a molecular weight of 3014.52 g/mol, XLogP of 30.88, 34 rotatable bonds, 19 hydrogen bond donors, and 52 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(cyclobutylmethyl)indazol-4-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;4-cyclopropyl-4-methyl-1-[1-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)indazol-3-yl]pyrrolidin-2-one;bis(N-(1,3-dimethylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine);3-N-(4-methoxypent-4-enyl)-1-methyl-6-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)indazole-3,6-diamine;N-(1-methylindazol-4-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[1-[(5-methyl-1,2-oxazol-3-yl)methyl]indazol-4-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(1-methyl-3-piperidin-1-ylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;4-(2-methylpropyl)-1-[1-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)indazol-3-yl]pyrrolidin-2-one is sourced from PubChem (CID 159651824), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).
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Sources
- PubChem CID 159651824 — identifiers, structure, computed properties (public domain)
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