About 3-cyclopropyl-N-(1H-indazol-3-yl)-1-methylindazol-6-amine;N-(3-cyclopropyl-1-methylindazol-6-yl)-5-fluoro-2H-pyrazolo[3,4-b]pyridin-3-amine;N-(3-cyclopropyl-1-methylindazol-6-yl)-6-fluoro-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(3-cyclopropyl-1-methylindazol-6-yl)-2H-pyrazolo[3,4-b]pyrazin-3-amine;N-(3-cyclopropyl-1-methylindazol-6-yl)-2H-pyrazolo[3,4-b]pyridin-3-amine;N-(1-methyl-3-propan-2-yloxyindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;1-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)indol-3-ol
3-cyclopropyl-N-(1H-indazol-3-yl)-1-methylindazol-6-amine;N-(3-cyclopropyl-1-methylindazol-6-yl)-5-fluoro-2H-pyrazolo[3,4-b]pyridin-3-amine;N-(3-cyclopropyl-1-methylindazol-6-yl)-6-fluoro-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(3-cyclopropyl-1-methylindazol-6-yl)-2H-pyrazolo[3,4-b]pyrazin-3-amine;N-(3-cyclopropyl-1-methylindazol-6-yl)-2H-pyrazolo[3,4-b]pyridin-3-amine;N-(1-methyl-3-propan-2-yloxyindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;1-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)indol-3-ol (PubChem CID 157062956) has the molecular formula C117H109F2N41O2
and a molecular weight of 2159.44 g/mol. Its IUPAC name is 3-cyclopropyl-N-(1H-indazol-3-yl)-1-methylindazol-6-amine;N-(3-cyclopropyl-1-methylindazol-6-yl)-5-fluoro-2H-pyrazolo[3,4-b]pyridin-3-amine;N-(3-cyclopropyl-1-methylindazol-6-yl)-6-fluoro-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(3-cyclopropyl-1-methylindazol-6-yl)-2H-pyrazolo[3,4-b]pyrazin-3-amine;N-(3-cyclopropyl-1-methylindazol-6-yl)-2H-pyrazolo[3,4-b]pyridin-3-amine;N-(1-methyl-3-propan-2-yloxyindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;1-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)indol-3-ol.
Frequently Asked Questions
What is the IUPAC name of 3-cyclopropyl-N-(1H-indazol-3-yl)-1-methylindazol-6-amine;N-(3-cyclopropyl-1-methylindazol-6-yl)-5-fluoro-2H-pyrazolo[3,4-b]pyridin-3-amine;N-(3-cyclopropyl-1-methylindazol-6-yl)-6-fluoro-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(3-cyclopropyl-1-methylindazol-6-yl)-2H-pyrazolo[3,4-b]pyrazin-3-amine;N-(3-cyclopropyl-1-methylindazol-6-yl)-2H-pyrazolo[3,4-b]pyridin-3-amine;N-(1-methyl-3-propan-2-yloxyindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;1-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)indol-3-ol?
The IUPAC name of 3-cyclopropyl-N-(1H-indazol-3-yl)-1-methylindazol-6-amine;N-(3-cyclopropyl-1-methylindazol-6-yl)-5-fluoro-2H-pyrazolo[3,4-b]pyridin-3-amine;N-(3-cyclopropyl-1-methylindazol-6-yl)-6-fluoro-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(3-cyclopropyl-1-methylindazol-6-yl)-2H-pyrazolo[3,4-b]pyrazin-3-amine;N-(3-cyclopropyl-1-methylindazol-6-yl)-2H-pyrazolo[3,4-b]pyridin-3-amine;N-(1-methyl-3-propan-2-yloxyindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;1-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)indol-3-ol (CID 157062956) is 3-cyclopropyl-N-(1H-indazol-3-yl)-1-methylindazol-6-amine;N-(3-cyclopropyl-1-methylindazol-6-yl)-5-fluoro-2H-pyrazolo[3,4-b]pyridin-3-amine;N-(3-cyclopropyl-1-methylindazol-6-yl)-6-fluoro-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(3-cyclopropyl-1-methylindazol-6-yl)-2H-pyrazolo[3,4-b]pyrazin-3-amine;N-(3-cyclopropyl-1-methylindazol-6-yl)-2H-pyrazolo[3,4-b]pyridin-3-amine;N-(1-methyl-3-propan-2-yloxyindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;1-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)indol-3-ol.
What is the SMILES notation for 3-cyclopropyl-N-(1H-indazol-3-yl)-1-methylindazol-6-amine;N-(3-cyclopropyl-1-methylindazol-6-yl)-5-fluoro-2H-pyrazolo[3,4-b]pyridin-3-amine;N-(3-cyclopropyl-1-methylindazol-6-yl)-6-fluoro-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(3-cyclopropyl-1-methylindazol-6-yl)-2H-pyrazolo[3,4-b]pyrazin-3-amine;N-(3-cyclopropyl-1-methylindazol-6-yl)-2H-pyrazolo[3,4-b]pyridin-3-amine;N-(1-methyl-3-propan-2-yloxyindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;1-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)indol-3-ol?
The canonical SMILES for 3-cyclopropyl-N-(1H-indazol-3-yl)-1-methylindazol-6-amine;N-(3-cyclopropyl-1-methylindazol-6-yl)-5-fluoro-2H-pyrazolo[3,4-b]pyridin-3-amine;N-(3-cyclopropyl-1-methylindazol-6-yl)-6-fluoro-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(3-cyclopropyl-1-methylindazol-6-yl)-2H-pyrazolo[3,4-b]pyrazin-3-amine;N-(3-cyclopropyl-1-methylindazol-6-yl)-2H-pyrazolo[3,4-b]pyridin-3-amine;N-(1-methyl-3-propan-2-yloxyindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;1-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)indol-3-ol is CC(C)Oc1nn(C)c2cc(Nc3n[nH]c4cccnc34)ccc12.Cn1cc(O)c2ccc(Nc3n[nH]c4cccnc34)cc21.Cn1nc(C2CC2)c2ccc(Nc3[nH]nc4ncc(F)cc34)cc21.Cn1nc(C2CC2)c2ccc(Nc3[nH]nc4ncccc34)cc21.Cn1nc(C2CC2)c2ccc(Nc3[nH]nc4nccnc34)cc21.Cn1nc(C2CC2)c2ccc(Nc3n[nH]c4cc(F)cnc34)cc21.Cn1nc(C2CC2)c2ccc(Nc3n[nH]c4ccccc34)cc21.
What is the InChIKey of 3-cyclopropyl-N-(1H-indazol-3-yl)-1-methylindazol-6-amine;N-(3-cyclopropyl-1-methylindazol-6-yl)-5-fluoro-2H-pyrazolo[3,4-b]pyridin-3-amine;N-(3-cyclopropyl-1-methylindazol-6-yl)-6-fluoro-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(3-cyclopropyl-1-methylindazol-6-yl)-2H-pyrazolo[3,4-b]pyrazin-3-amine;N-(3-cyclopropyl-1-methylindazol-6-yl)-2H-pyrazolo[3,4-b]pyridin-3-amine;N-(1-methyl-3-propan-2-yloxyindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;1-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)indol-3-ol?
The InChIKey is ABNPHQHRIUFLEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17N5.2C17H15FN6.C17H18N6O.C17H16N6.C16H15N7.C15H13N5O/c1-23-16-10-12(8-9-14(16)17(22-23)11-6-7-11)19-18-13-4-2-3-5-15(13)20-21-18;1-24-14-7-11(4-5-12(14)15(23-24)9-2-3-9)20-17-16-13(21-22-17)6-10(18)8-19-16;1-24-14-7-11(4-5-12(14)15(23-24)9-2-3-9)20-17-13-6-10(18)8-19-16(13)21-22-17;1-10(2)24-17-12-7-6-11(9-14(12)23(3)22-17)19-16-15-13(20-21-16)5-4-8-18-15;1-23-14-9-11(6-7-12(14)15(22-23)10-4-5-10)19-17-13-3-2-8-18-16(13)20-21-17;1-23-12-8-10(4-5-11(12)13(22-23)9-2-3-9)19-16-14-15(20-21-16)18-7-6-17-14;1-20-8-13(21)10-5-4-9(7-12(10)20)17-15-14-11(18-19-15)3-2-6-16-14/h2-5,8-11H,6-7H2,1H3,(H2,19,20,21);4-9H,2-3H2,1H3,(H2,20,21,22);4-9H,2-3H2,1H3,(H2,19,20,21,22);4-10H,1-3H3,(H2,19,20,21);2-3,6-10H,4-5H2,1H3,(H2,18,19,20,21);4-9H,2-3H2,1H3,(H2,18,19,20,21);2-8,21H,1H3,(H2,17,18,19).
What are the key properties of 3-cyclopropyl-N-(1H-indazol-3-yl)-1-methylindazol-6-amine;N-(3-cyclopropyl-1-methylindazol-6-yl)-5-fluoro-2H-pyrazolo[3,4-b]pyridin-3-amine;N-(3-cyclopropyl-1-methylindazol-6-yl)-6-fluoro-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(3-cyclopropyl-1-methylindazol-6-yl)-2H-pyrazolo[3,4-b]pyrazin-3-amine;N-(3-cyclopropyl-1-methylindazol-6-yl)-2H-pyrazolo[3,4-b]pyridin-3-amine;N-(1-methyl-3-propan-2-yloxyindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;1-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)indol-3-ol?
3-cyclopropyl-N-(1H-indazol-3-yl)-1-methylindazol-6-amine;N-(3-cyclopropyl-1-methylindazol-6-yl)-5-fluoro-2H-pyrazolo[3,4-b]pyridin-3-amine;N-(3-cyclopropyl-1-methylindazol-6-yl)-6-fluoro-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(3-cyclopropyl-1-methylindazol-6-yl)-2H-pyrazolo[3,4-b]pyrazin-3-amine;N-(3-cyclopropyl-1-methylindazol-6-yl)-2H-pyrazolo[3,4-b]pyridin-3-amine;N-(1-methyl-3-propan-2-yloxyindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;1-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)indol-3-ol has a molecular weight of 2159.44 g/mol, XLogP of 23.88, 21 rotatable bonds, 15 hydrogen bond donors, and 36 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopropyl-N-(1H-indazol-3-yl)-1-methylindazol-6-amine;N-(3-cyclopropyl-1-methylindazol-6-yl)-5-fluoro-2H-pyrazolo[3,4-b]pyridin-3-amine;N-(3-cyclopropyl-1-methylindazol-6-yl)-6-fluoro-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(3-cyclopropyl-1-methylindazol-6-yl)-2H-pyrazolo[3,4-b]pyrazin-3-amine;N-(3-cyclopropyl-1-methylindazol-6-yl)-2H-pyrazolo[3,4-b]pyridin-3-amine;N-(1-methyl-3-propan-2-yloxyindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;1-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)indol-3-ol is sourced from PubChem (CID 157062956), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).