N-[4-chloro-3-[(5-ethynyl-2-pyridinyl)oxy]-1-methylindazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(4-chloro-3-methoxy-1-methylindol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[4-chloro-1-methyl-3-(oxan-2-ylmethoxy)indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;2-[4-chloro-1-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)indazol-3-yl]oxypyridine-3-carbonitrile;4-chloro-1-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)indol-3-ol;3-cyclopropyl-1-methyl-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)pyrazolo[4,3-b]pyridin-6-amine

C108H89Cl5N38O6 — CID 159057925

About N-[4-chloro-3-[(5-ethynyl-2-pyridinyl)oxy]-1-methylindazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(4-chloro-3-methoxy-1-methylindol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[4-chloro-1-methyl-3-(oxan-2-ylmethoxy)indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;2-[4-chloro-1-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)indazol-3-yl]oxypyridine-3-carbonitrile;4-chloro-1-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)indol-3-ol;3-cyclopropyl-1-methyl-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)pyrazolo[4,3-b]pyridin-6-amine

N-[4-chloro-3-[(5-ethynyl-2-pyridinyl)oxy]-1-methylindazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(4-chloro-3-methoxy-1-methylindol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[4-chloro-1-methyl-3-(oxan-2-ylmethoxy)indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;2-[4-chloro-1-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)indazol-3-yl]oxypyridine-3-carbonitrile;4-chloro-1-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)indol-3-ol;3-cyclopropyl-1-methyl-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)pyrazolo[4,3-b]pyridin-6-amine (PubChem CID 159057925) has the molecular formula C108H89Cl5N38O6 and a molecular weight of 2192.42 g/mol. Its IUPAC name is N-[4-chloro-3-[(5-ethynyl-2-pyridinyl)oxy]-1-methylindazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(4-chloro-3-methoxy-1-methylindol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[4-chloro-1-methyl-3-(oxan-2-ylmethoxy)indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;2-[4-chloro-1-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)indazol-3-yl]oxypyridine-3-carbonitrile;4-chloro-1-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)indol-3-ol;3-cyclopropyl-1-methyl-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)pyrazolo[4,3-b]pyridin-6-amine.

Molecular Properties

• Compound Name: N-[4-chloro-3-[(5-ethynyl-2-pyridinyl)oxy]-1-methylindazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(4-chloro-3-methoxy-1-methylindol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[4-chloro-1-methyl-3-(oxan-2-ylmethoxy)indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;2-[4-chloro-1-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)indazol-3-yl]oxypyridine-3-carbonitrile;4-chloro-1-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)indol-3-ol;3-cyclopropyl-1-methyl-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)pyrazolo[4,3-b]pyridin-6-amine
• PubChem CID: 159057925
• Molecular Formula: C108H89Cl5N38O6
• Molecular Weight: 2192.42 g/mol
• Exact Mass: 2188.63
• IUPAC Name: N-[4-chloro-3-[(5-ethynyl-2-pyridinyl)oxy]-1-methylindazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(4-chloro-3-methoxy-1-methylindol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[4-chloro-1-methyl-3-(oxan-2-ylmethoxy)indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;2-[4-chloro-1-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)indazol-3-yl]oxypyridine-3-carbonitrile;4-chloro-1-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)indol-3-ol;3-cyclopropyl-1-methyl-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)pyrazolo[4,3-b]pyridin-6-amine
• SMILES: C#Cc1ccc(Oc2nn(C)c3cc(Nc4n[nH]c5cccnc45)cc(Cl)c23)nc1.COc1cn(C)c2cc(Nc3n[nH]c4cccnc34)cc(Cl)c12.Cn1cc(O)c2c(Cl)cc(Nc3n[nH]c4cccnc34)cc21.Cn1nc(C2CC2)c2ncc(Nc3n[nH]c4cccnc34)cc21.Cn1nc(OCC2CCCCO2)c2c(Cl)cc(Nc3n[nH]c4cccnc34)cc21.Cn1nc(Oc2ncccc2C#N)c2c(Cl)cc(Nc3n[nH]c4cccnc34)cc21
• InChI: InChI=1S/C21H14ClN7O.C20H13ClN8O.C20H21ClN6O2.C16H14ClN5O.C16H15N7.C15H12ClN5O/c1-3-12-6-7-17(24-11-12)30-21-18-14(22)9-13(10-16(18)29(2)28-21)25-20-19-15(26-27-20)5-4-8-23-19;1-29-15-9-12(25-18-17-14(26-27-18)5-3-6-23-17)8-13(21)16(15)20(28-29)30-19-11(10-22)4-2-7-24-19;1-27-16-10-12(23-19-18-15(24-25-19)6-4-7-22-18)9-14(21)17(16)20(26-27)29-11-13-5-2-3-8-28-13;1-22-8-13(23-2)14-10(17)6-9(7-12(14)22)19-16-15-11(20-21-16)4-3-5-18-15;1-23-12-7-10(8-18-15(12)13(22-23)9-4-5-9)19-16-14-11(20-21-16)3-2-6-17-14;1-21-7-12(22)13-9(16)5-8(6-11(13)21)18-15-14-10(19-20-15)3-2-4-17-14/h1,4-11H,2H3,(H2,25,26,27);2-9H,1H3,(H2,25,26,27);4,6-7,9-10,13H,2-3,5,8,11H2,1H3,(H2,23,24,25);3-8H,1-2H3,(H2,19,20,21);2-3,6-9H,4-5H2,1H3,(H2,19,20,21);2-7,22H,1H3,(H2,18,19,20)
• InChIKey: JYCBIWJIDXLEPA-UHFFFAOYSA-N
• XLogP: 23.17
• TPSA: 531.58 Ų
• H-Bond Donors: 13
• H-Bond Acceptors: 38
• Rotatable Bonds: 21
• Heavy Atoms: 157
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2192.42
LogP ≤ 5	23.17
H-Bond Donors ≤ 5	13
H-Bond Acceptors ≤ 10	38

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'triple_bond', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N-[4-chloro-3-[(5-ethynyl-2-pyridinyl)oxy]-1-methylindazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(4-chloro-3-methoxy-1-methylindol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[4-chloro-1-methyl-3-(oxan-2-ylmethoxy)indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;2-[4-chloro-1-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)indazol-3-yl]oxypyridine-3-carbonitrile;4-chloro-1-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)indol-3-ol;3-cyclopropyl-1-methyl-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)pyrazolo[4,3-b]pyridin-6-amine?

The IUPAC name of N-[4-chloro-3-[(5-ethynyl-2-pyridinyl)oxy]-1-methylindazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(4-chloro-3-methoxy-1-methylindol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[4-chloro-1-methyl-3-(oxan-2-ylmethoxy)indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;2-[4-chloro-1-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)indazol-3-yl]oxypyridine-3-carbonitrile;4-chloro-1-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)indol-3-ol;3-cyclopropyl-1-methyl-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)pyrazolo[4,3-b]pyridin-6-amine (CID 159057925) is N-[4-chloro-3-[(5-ethynyl-2-pyridinyl)oxy]-1-methylindazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(4-chloro-3-methoxy-1-methylindol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[4-chloro-1-methyl-3-(oxan-2-ylmethoxy)indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;2-[4-chloro-1-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)indazol-3-yl]oxypyridine-3-carbonitrile;4-chloro-1-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)indol-3-ol;3-cyclopropyl-1-methyl-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)pyrazolo[4,3-b]pyridin-6-amine.

What is the SMILES notation for N-[4-chloro-3-[(5-ethynyl-2-pyridinyl)oxy]-1-methylindazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(4-chloro-3-methoxy-1-methylindol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[4-chloro-1-methyl-3-(oxan-2-ylmethoxy)indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;2-[4-chloro-1-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)indazol-3-yl]oxypyridine-3-carbonitrile;4-chloro-1-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)indol-3-ol;3-cyclopropyl-1-methyl-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)pyrazolo[4,3-b]pyridin-6-amine?

The canonical SMILES for N-[4-chloro-3-[(5-ethynyl-2-pyridinyl)oxy]-1-methylindazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(4-chloro-3-methoxy-1-methylindol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[4-chloro-1-methyl-3-(oxan-2-ylmethoxy)indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;2-[4-chloro-1-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)indazol-3-yl]oxypyridine-3-carbonitrile;4-chloro-1-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)indol-3-ol;3-cyclopropyl-1-methyl-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)pyrazolo[4,3-b]pyridin-6-amine is C#Cc1ccc(Oc2nn(C)c3cc(Nc4n[nH]c5cccnc45)cc(Cl)c23)nc1.COc1cn(C)c2cc(Nc3n[nH]c4cccnc34)cc(Cl)c12.Cn1cc(O)c2c(Cl)cc(Nc3n[nH]c4cccnc34)cc21.Cn1nc(C2CC2)c2ncc(Nc3n[nH]c4cccnc34)cc21.Cn1nc(OCC2CCCCO2)c2c(Cl)cc(Nc3n[nH]c4cccnc34)cc21.Cn1nc(Oc2ncccc2C#N)c2c(Cl)cc(Nc3n[nH]c4cccnc34)cc21.

What is the InChIKey of N-[4-chloro-3-[(5-ethynyl-2-pyridinyl)oxy]-1-methylindazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(4-chloro-3-methoxy-1-methylindol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[4-chloro-1-methyl-3-(oxan-2-ylmethoxy)indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;2-[4-chloro-1-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)indazol-3-yl]oxypyridine-3-carbonitrile;4-chloro-1-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)indol-3-ol;3-cyclopropyl-1-methyl-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)pyrazolo[4,3-b]pyridin-6-amine?

The InChIKey is JYCBIWJIDXLEPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H14ClN7O.C20H13ClN8O.C20H21ClN6O2.C16H14ClN5O.C16H15N7.C15H12ClN5O/c1-3-12-6-7-17(24-11-12)30-21-18-14(22)9-13(10-16(18)29(2)28-21)25-20-19-15(26-27-20)5-4-8-23-19;1-29-15-9-12(25-18-17-14(26-27-18)5-3-6-23-17)8-13(21)16(15)20(28-29)30-19-11(10-22)4-2-7-24-19;1-27-16-10-12(23-19-18-15(24-25-19)6-4-7-22-18)9-14(21)17(16)20(26-27)29-11-13-5-2-3-8-28-13;1-22-8-13(23-2)14-10(17)6-9(7-12(14)22)19-16-15-11(20-21-16)4-3-5-18-15;1-23-12-7-10(8-18-15(12)13(22-23)9-4-5-9)19-16-14-11(20-21-16)3-2-6-17-14;1-21-7-12(22)13-9(16)5-8(6-11(13)21)18-15-14-10(19-20-15)3-2-4-17-14/h1,4-11H,2H3,(H2,25,26,27);2-9H,1H3,(H2,25,26,27);4,6-7,9-10,13H,2-3,5,8,11H2,1H3,(H2,23,24,25);3-8H,1-2H3,(H2,19,20,21);2-3,6-9H,4-5H2,1H3,(H2,19,20,21);2-7,22H,1H3,(H2,18,19,20).

What are the key properties of N-[4-chloro-3-[(5-ethynyl-2-pyridinyl)oxy]-1-methylindazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(4-chloro-3-methoxy-1-methylindol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[4-chloro-1-methyl-3-(oxan-2-ylmethoxy)indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;2-[4-chloro-1-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)indazol-3-yl]oxypyridine-3-carbonitrile;4-chloro-1-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)indol-3-ol;3-cyclopropyl-1-methyl-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)pyrazolo[4,3-b]pyridin-6-amine?

N-[4-chloro-3-[(5-ethynyl-2-pyridinyl)oxy]-1-methylindazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(4-chloro-3-methoxy-1-methylindol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[4-chloro-1-methyl-3-(oxan-2-ylmethoxy)indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;2-[4-chloro-1-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)indazol-3-yl]oxypyridine-3-carbonitrile;4-chloro-1-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)indol-3-ol;3-cyclopropyl-1-methyl-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)pyrazolo[4,3-b]pyridin-6-amine has a molecular weight of 2192.42 g/mol, XLogP of 23.17, 21 rotatable bonds, 13 hydrogen bond donors, and 38 hydrogen bond acceptors.

Where does this data come from?

All data for N-[4-chloro-3-[(5-ethynyl-2-pyridinyl)oxy]-1-methylindazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(4-chloro-3-methoxy-1-methylindol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[4-chloro-1-methyl-3-(oxan-2-ylmethoxy)indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;2-[4-chloro-1-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)indazol-3-yl]oxypyridine-3-carbonitrile;4-chloro-1-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)indol-3-ol;3-cyclopropyl-1-methyl-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)pyrazolo[4,3-b]pyridin-6-amine is sourced from PubChem (CID 159057925), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).