(5R)-1-[4-[2-[(3S)-1,3-dimethyl-2-oxopyrrolidin-3-yl]ethynyl]-2-pyridinyl]-6,6-dimethyl-5-phenylmethoxy-5,7-dihydro-4H-indazole-3-carboxamide;1-[4-[2-[(3S)-1,3-dimethyl-2-oxopyrrolidin-3-yl]ethynyl]-2-pyridinyl]-4-fluoroindazole-3-carboxamide;(5S)-1-[4-[2-[(3S)-1,3-dimethyl-2-oxopyrrolidin-3-yl]ethynyl]-2-pyridinyl]-5-hydroxy-6,6-dimethyl-5,7-dihydro-4H-indazole-3-carboxamide;(5R)-1-[4-[2-[(3S)-1,3-dimethyl-2-oxopyrrolidin-3-yl]ethynyl]-2-pyridinyl]-5-hydroxy-6,6-dimethyl-5,7-dihydro-4H-indazole-3-carboxamide;5-fluoro-1-[3-[2-[(3R)-3-hydroxy-1-methyl-2-oxopyrrolidin-3-yl]ethynyl]phenyl]indazole-3-carboxamide;1-[3-[2-[(3R)-3-hydroxy-1-methyl-2-methylidenepyrrolidin-3-yl]ethynyl]phenyl]-5,6-dihydro-4H-pyrano[3,2-d]pyrazole-3-carboxamide

C139H144F2N28O17 — CID 158407214

About (5R)-1-[4-[2-[(3S)-1,3-dimethyl-2-oxopyrrolidin-3-yl]ethynyl]-2-pyridinyl]-6,6-dimethyl-5-phenylmethoxy-5,7-dihydro-4H-indazole-3-carboxamide;1-[4-[2-[(3S)-1,3-dimethyl-2-oxopyrrolidin-3-yl]ethynyl]-2-pyridinyl]-4-fluoroindazole-3-carboxamide;(5S)-1-[4-[2-[(3S)-1,3-dimethyl-2-oxopyrrolidin-3-yl]ethynyl]-2-pyridinyl]-5-hydroxy-6,6-dimethyl-5,7-dihydro-4H-indazole-3-carboxamide;(5R)-1-[4-[2-[(3S)-1,3-dimethyl-2-oxopyrrolidin-3-yl]ethynyl]-2-pyridinyl]-5-hydroxy-6,6-dimethyl-5,7-dihydro-4H-indazole-3-carboxamide;5-fluoro-1-[3-[2-[(3R)-3-hydroxy-1-methyl-2-oxopyrrolidin-3-yl]ethynyl]phenyl]indazole-3-carboxamide;1-[3-[2-[(3R)-3-hydroxy-1-methyl-2-methylidenepyrrolidin-3-yl]ethynyl]phenyl]-5,6-dihydro-4H-pyrano[3,2-d]pyrazole-3-carboxamide

(5R)-1-[4-[2-[(3S)-1,3-dimethyl-2-oxopyrrolidin-3-yl]ethynyl]-2-pyridinyl]-6,6-dimethyl-5-phenylmethoxy-5,7-dihydro-4H-indazole-3-carboxamide;1-[4-[2-[(3S)-1,3-dimethyl-2-oxopyrrolidin-3-yl]ethynyl]-2-pyridinyl]-4-fluoroindazole-3-carboxamide;(5S)-1-[4-[2-[(3S)-1,3-dimethyl-2-oxopyrrolidin-3-yl]ethynyl]-2-pyridinyl]-5-hydroxy-6,6-dimethyl-5,7-dihydro-4H-indazole-3-carboxamide;(5R)-1-[4-[2-[(3S)-1,3-dimethyl-2-oxopyrrolidin-3-yl]ethynyl]-2-pyridinyl]-5-hydroxy-6,6-dimethyl-5,7-dihydro-4H-indazole-3-carboxamide;5-fluoro-1-[3-[2-[(3R)-3-hydroxy-1-methyl-2-oxopyrrolidin-3-yl]ethynyl]phenyl]indazole-3-carboxamide;1-[3-[2-[(3R)-3-hydroxy-1-methyl-2-methylidenepyrrolidin-3-yl]ethynyl]phenyl]-5,6-dihydro-4H-pyrano[3,2-d]pyrazole-3-carboxamide (PubChem CID 158407214) has the molecular formula C139H144F2N28O17 and a molecular weight of 2516.86 g/mol. Its IUPAC name is (5R)-1-[4-[2-[(3S)-1,3-dimethyl-2-oxopyrrolidin-3-yl]ethynyl]-2-pyridinyl]-6,6-dimethyl-5-phenylmethoxy-5,7-dihydro-4H-indazole-3-carboxamide;1-[4-[2-[(3S)-1,3-dimethyl-2-oxopyrrolidin-3-yl]ethynyl]-2-pyridinyl]-4-fluoroindazole-3-carboxamide;(5S)-1-[4-[2-[(3S)-1,3-dimethyl-2-oxopyrrolidin-3-yl]ethynyl]-2-pyridinyl]-5-hydroxy-6,6-dimethyl-5,7-dihydro-4H-indazole-3-carboxamide;(5R)-1-[4-[2-[(3S)-1,3-dimethyl-2-oxopyrrolidin-3-yl]ethynyl]-2-pyridinyl]-5-hydroxy-6,6-dimethyl-5,7-dihydro-4H-indazole-3-carboxamide;5-fluoro-1-[3-[2-[(3R)-3-hydroxy-1-methyl-2-oxopyrrolidin-3-yl]ethynyl]phenyl]indazole-3-carboxamide;1-[3-[2-[(3R)-3-hydroxy-1-methyl-2-methylidenepyrrolidin-3-yl]ethynyl]phenyl]-5,6-dihydro-4H-pyrano[3,2-d]pyrazole-3-carboxamide.

Molecular Properties

• Compound Name: (5R)-1-[4-[2-[(3S)-1,3-dimethyl-2-oxopyrrolidin-3-yl]ethynyl]-2-pyridinyl]-6,6-dimethyl-5-phenylmethoxy-5,7-dihydro-4H-indazole-3-carboxamide;1-[4-[2-[(3S)-1,3-dimethyl-2-oxopyrrolidin-3-yl]ethynyl]-2-pyridinyl]-4-fluoroindazole-3-carboxamide;(5S)-1-[4-[2-[(3S)-1,3-dimethyl-2-oxopyrrolidin-3-yl]ethynyl]-2-pyridinyl]-5-hydroxy-6,6-dimethyl-5,7-dihydro-4H-indazole-3-carboxamide;(5R)-1-[4-[2-[(3S)-1,3-dimethyl-2-oxopyrrolidin-3-yl]ethynyl]-2-pyridinyl]-5-hydroxy-6,6-dimethyl-5,7-dihydro-4H-indazole-3-carboxamide;5-fluoro-1-[3-[2-[(3R)-3-hydroxy-1-methyl-2-oxopyrrolidin-3-yl]ethynyl]phenyl]indazole-3-carboxamide;1-[3-[2-[(3R)-3-hydroxy-1-methyl-2-methylidenepyrrolidin-3-yl]ethynyl]phenyl]-5,6-dihydro-4H-pyrano[3,2-d]pyrazole-3-carboxamide
• PubChem CID: 158407214
• Molecular Formula: C139H144F2N28O17
• Molecular Weight: 2516.86 g/mol
• Exact Mass: 2515.12
• IUPAC Name: (5R)-1-[4-[2-[(3S)-1,3-dimethyl-2-oxopyrrolidin-3-yl]ethynyl]-2-pyridinyl]-6,6-dimethyl-5-phenylmethoxy-5,7-dihydro-4H-indazole-3-carboxamide;1-[4-[2-[(3S)-1,3-dimethyl-2-oxopyrrolidin-3-yl]ethynyl]-2-pyridinyl]-4-fluoroindazole-3-carboxamide;(5S)-1-[4-[2-[(3S)-1,3-dimethyl-2-oxopyrrolidin-3-yl]ethynyl]-2-pyridinyl]-5-hydroxy-6,6-dimethyl-5,7-dihydro-4H-indazole-3-carboxamide;(5R)-1-[4-[2-[(3S)-1,3-dimethyl-2-oxopyrrolidin-3-yl]ethynyl]-2-pyridinyl]-5-hydroxy-6,6-dimethyl-5,7-dihydro-4H-indazole-3-carboxamide;5-fluoro-1-[3-[2-[(3R)-3-hydroxy-1-methyl-2-oxopyrrolidin-3-yl]ethynyl]phenyl]indazole-3-carboxamide;1-[3-[2-[(3R)-3-hydroxy-1-methyl-2-methylidenepyrrolidin-3-yl]ethynyl]phenyl]-5,6-dihydro-4H-pyrano[3,2-d]pyrazole-3-carboxamide
• SMILES: C=C1N(C)CC[C@@]1(O)C#Cc1cccc(-n2nc(C(N)=O)c3c2OCCC3)c1.CN1CC[C@@](C)(C#Cc2ccnc(-n3nc(C(N)=O)c4c(F)cccc43)c2)C1=O.CN1CC[C@@](C)(C#Cc2ccnc(-n3nc(C(N)=O)c4c3CC(C)(C)[C@@H](O)C4)c2)C1=O.CN1CC[C@@](C)(C#Cc2ccnc(-n3nc(C(N)=O)c4c3CC(C)(C)[C@H](O)C4)c2)C1=O.CN1CC[C@@](C)(C#Cc2ccnc(-n3nc(C(N)=O)c4c3CC(C)(C)[C@H](OCc3ccccc3)C4)c2)C1=O.CN1CC[C@@](O)(C#Cc2cccc(-n3nc(C(N)=O)c4cc(F)ccc43)c2)C1=O
• InChI: InChI=1S/C30H33N5O3.2C23H27N5O3.C21H18FN5O2.C21H17FN4O3.C21H22N4O3/c1-29(2)18-23-22(17-24(29)38-19-21-8-6-5-7-9-21)26(27(31)36)33-35(23)25-16-20(11-14-32-25)10-12-30(3)13-15-34(4)28(30)37;2*1-22(2)13-16-15(12-17(22)29)19(20(24)30)26-28(16)18-11-14(6-9-25-18)5-7-23(3)8-10-27(4)21(23)31;1-21(9-11-26(2)20(21)29)8-6-13-7-10-24-16(12-13)27-15-5-3-4-14(22)17(15)18(25-27)19(23)28;1-25-10-9-21(29,20(25)28)8-7-13-3-2-4-15(11-13)26-17-6-5-14(22)12-16(17)18(24-26)19(23)27;1-14-21(27,10-11-24(14)2)9-8-15-5-3-6-16(13-15)25-20-17(7-4-12-28-20)18(23-25)19(22)26/h5-9,11,14,16,24H,13,15,17-19H2,1-4H3,(H2,31,36);2*6,9,11,17,29H,8,10,12-13H2,1-4H3,(H2,24,30);3-5,7,10,12H,9,11H2,1-2H3,(H2,23,28);2-6,11-12,29H,9-10H2,1H3,(H2,23,27);3,5-6,13,27H,1,4,7,10-12H2,2H3,(H2,22,26)/t24-,30-;17-,23+;17-,23-;3*21-/m101100/s1
• InChIKey: GYVSBRKGZXKAQT-GASISTQVSA-N
• XLogP: 9.75
• TPSA: 621.19 Ų
• H-Bond Donors: 10
• H-Bond Acceptors: 34
• Rotatable Bonds: 15
• Heavy Atoms: 186
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2516.86
LogP ≤ 5	9.75
H-Bond Donors ≤ 5	10
H-Bond Acceptors ≤ 10	34

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of (5R)-1-[4-[2-[(3S)-1,3-dimethyl-2-oxopyrrolidin-3-yl]ethynyl]-2-pyridinyl]-6,6-dimethyl-5-phenylmethoxy-5,7-dihydro-4H-indazole-3-carboxamide;1-[4-[2-[(3S)-1,3-dimethyl-2-oxopyrrolidin-3-yl]ethynyl]-2-pyridinyl]-4-fluoroindazole-3-carboxamide;(5S)-1-[4-[2-[(3S)-1,3-dimethyl-2-oxopyrrolidin-3-yl]ethynyl]-2-pyridinyl]-5-hydroxy-6,6-dimethyl-5,7-dihydro-4H-indazole-3-carboxamide;(5R)-1-[4-[2-[(3S)-1,3-dimethyl-2-oxopyrrolidin-3-yl]ethynyl]-2-pyridinyl]-5-hydroxy-6,6-dimethyl-5,7-dihydro-4H-indazole-3-carboxamide;5-fluoro-1-[3-[2-[(3R)-3-hydroxy-1-methyl-2-oxopyrrolidin-3-yl]ethynyl]phenyl]indazole-3-carboxamide;1-[3-[2-[(3R)-3-hydroxy-1-methyl-2-methylidenepyrrolidin-3-yl]ethynyl]phenyl]-5,6-dihydro-4H-pyrano[3,2-d]pyrazole-3-carboxamide?

The IUPAC name of (5R)-1-[4-[2-[(3S)-1,3-dimethyl-2-oxopyrrolidin-3-yl]ethynyl]-2-pyridinyl]-6,6-dimethyl-5-phenylmethoxy-5,7-dihydro-4H-indazole-3-carboxamide;1-[4-[2-[(3S)-1,3-dimethyl-2-oxopyrrolidin-3-yl]ethynyl]-2-pyridinyl]-4-fluoroindazole-3-carboxamide;(5S)-1-[4-[2-[(3S)-1,3-dimethyl-2-oxopyrrolidin-3-yl]ethynyl]-2-pyridinyl]-5-hydroxy-6,6-dimethyl-5,7-dihydro-4H-indazole-3-carboxamide;(5R)-1-[4-[2-[(3S)-1,3-dimethyl-2-oxopyrrolidin-3-yl]ethynyl]-2-pyridinyl]-5-hydroxy-6,6-dimethyl-5,7-dihydro-4H-indazole-3-carboxamide;5-fluoro-1-[3-[2-[(3R)-3-hydroxy-1-methyl-2-oxopyrrolidin-3-yl]ethynyl]phenyl]indazole-3-carboxamide;1-[3-[2-[(3R)-3-hydroxy-1-methyl-2-methylidenepyrrolidin-3-yl]ethynyl]phenyl]-5,6-dihydro-4H-pyrano[3,2-d]pyrazole-3-carboxamide (CID 158407214) is (5R)-1-[4-[2-[(3S)-1,3-dimethyl-2-oxopyrrolidin-3-yl]ethynyl]-2-pyridinyl]-6,6-dimethyl-5-phenylmethoxy-5,7-dihydro-4H-indazole-3-carboxamide;1-[4-[2-[(3S)-1,3-dimethyl-2-oxopyrrolidin-3-yl]ethynyl]-2-pyridinyl]-4-fluoroindazole-3-carboxamide;(5S)-1-[4-[2-[(3S)-1,3-dimethyl-2-oxopyrrolidin-3-yl]ethynyl]-2-pyridinyl]-5-hydroxy-6,6-dimethyl-5,7-dihydro-4H-indazole-3-carboxamide;(5R)-1-[4-[2-[(3S)-1,3-dimethyl-2-oxopyrrolidin-3-yl]ethynyl]-2-pyridinyl]-5-hydroxy-6,6-dimethyl-5,7-dihydro-4H-indazole-3-carboxamide;5-fluoro-1-[3-[2-[(3R)-3-hydroxy-1-methyl-2-oxopyrrolidin-3-yl]ethynyl]phenyl]indazole-3-carboxamide;1-[3-[2-[(3R)-3-hydroxy-1-methyl-2-methylidenepyrrolidin-3-yl]ethynyl]phenyl]-5,6-dihydro-4H-pyrano[3,2-d]pyrazole-3-carboxamide.

What is the SMILES notation for (5R)-1-[4-[2-[(3S)-1,3-dimethyl-2-oxopyrrolidin-3-yl]ethynyl]-2-pyridinyl]-6,6-dimethyl-5-phenylmethoxy-5,7-dihydro-4H-indazole-3-carboxamide;1-[4-[2-[(3S)-1,3-dimethyl-2-oxopyrrolidin-3-yl]ethynyl]-2-pyridinyl]-4-fluoroindazole-3-carboxamide;(5S)-1-[4-[2-[(3S)-1,3-dimethyl-2-oxopyrrolidin-3-yl]ethynyl]-2-pyridinyl]-5-hydroxy-6,6-dimethyl-5,7-dihydro-4H-indazole-3-carboxamide;(5R)-1-[4-[2-[(3S)-1,3-dimethyl-2-oxopyrrolidin-3-yl]ethynyl]-2-pyridinyl]-5-hydroxy-6,6-dimethyl-5,7-dihydro-4H-indazole-3-carboxamide;5-fluoro-1-[3-[2-[(3R)-3-hydroxy-1-methyl-2-oxopyrrolidin-3-yl]ethynyl]phenyl]indazole-3-carboxamide;1-[3-[2-[(3R)-3-hydroxy-1-methyl-2-methylidenepyrrolidin-3-yl]ethynyl]phenyl]-5,6-dihydro-4H-pyrano[3,2-d]pyrazole-3-carboxamide?

The canonical SMILES for (5R)-1-[4-[2-[(3S)-1,3-dimethyl-2-oxopyrrolidin-3-yl]ethynyl]-2-pyridinyl]-6,6-dimethyl-5-phenylmethoxy-5,7-dihydro-4H-indazole-3-carboxamide;1-[4-[2-[(3S)-1,3-dimethyl-2-oxopyrrolidin-3-yl]ethynyl]-2-pyridinyl]-4-fluoroindazole-3-carboxamide;(5S)-1-[4-[2-[(3S)-1,3-dimethyl-2-oxopyrrolidin-3-yl]ethynyl]-2-pyridinyl]-5-hydroxy-6,6-dimethyl-5,7-dihydro-4H-indazole-3-carboxamide;(5R)-1-[4-[2-[(3S)-1,3-dimethyl-2-oxopyrrolidin-3-yl]ethynyl]-2-pyridinyl]-5-hydroxy-6,6-dimethyl-5,7-dihydro-4H-indazole-3-carboxamide;5-fluoro-1-[3-[2-[(3R)-3-hydroxy-1-methyl-2-oxopyrrolidin-3-yl]ethynyl]phenyl]indazole-3-carboxamide;1-[3-[2-[(3R)-3-hydroxy-1-methyl-2-methylidenepyrrolidin-3-yl]ethynyl]phenyl]-5,6-dihydro-4H-pyrano[3,2-d]pyrazole-3-carboxamide is C=C1N(C)CC[C@@]1(O)C#Cc1cccc(-n2nc(C(N)=O)c3c2OCCC3)c1.CN1CC[C@@](C)(C#Cc2ccnc(-n3nc(C(N)=O)c4c(F)cccc43)c2)C1=O.CN1CC[C@@](C)(C#Cc2ccnc(-n3nc(C(N)=O)c4c3CC(C)(C)[C@@H](O)C4)c2)C1=O.CN1CC[C@@](C)(C#Cc2ccnc(-n3nc(C(N)=O)c4c3CC(C)(C)[C@H](O)C4)c2)C1=O.CN1CC[C@@](C)(C#Cc2ccnc(-n3nc(C(N)=O)c4c3CC(C)(C)[C@H](OCc3ccccc3)C4)c2)C1=O.CN1CC[C@@](O)(C#Cc2cccc(-n3nc(C(N)=O)c4cc(F)ccc43)c2)C1=O.

What is the InChIKey of (5R)-1-[4-[2-[(3S)-1,3-dimethyl-2-oxopyrrolidin-3-yl]ethynyl]-2-pyridinyl]-6,6-dimethyl-5-phenylmethoxy-5,7-dihydro-4H-indazole-3-carboxamide;1-[4-[2-[(3S)-1,3-dimethyl-2-oxopyrrolidin-3-yl]ethynyl]-2-pyridinyl]-4-fluoroindazole-3-carboxamide;(5S)-1-[4-[2-[(3S)-1,3-dimethyl-2-oxopyrrolidin-3-yl]ethynyl]-2-pyridinyl]-5-hydroxy-6,6-dimethyl-5,7-dihydro-4H-indazole-3-carboxamide;(5R)-1-[4-[2-[(3S)-1,3-dimethyl-2-oxopyrrolidin-3-yl]ethynyl]-2-pyridinyl]-5-hydroxy-6,6-dimethyl-5,7-dihydro-4H-indazole-3-carboxamide;5-fluoro-1-[3-[2-[(3R)-3-hydroxy-1-methyl-2-oxopyrrolidin-3-yl]ethynyl]phenyl]indazole-3-carboxamide;1-[3-[2-[(3R)-3-hydroxy-1-methyl-2-methylidenepyrrolidin-3-yl]ethynyl]phenyl]-5,6-dihydro-4H-pyrano[3,2-d]pyrazole-3-carboxamide?

The InChIKey is GYVSBRKGZXKAQT-GASISTQVSA-N. The full InChI is InChI=1S/C30H33N5O3.2C23H27N5O3.C21H18FN5O2.C21H17FN4O3.C21H22N4O3/c1-29(2)18-23-22(17-24(29)38-19-21-8-6-5-7-9-21)26(27(31)36)33-35(23)25-16-20(11-14-32-25)10-12-30(3)13-15-34(4)28(30)37;2*1-22(2)13-16-15(12-17(22)29)19(20(24)30)26-28(16)18-11-14(6-9-25-18)5-7-23(3)8-10-27(4)21(23)31;1-21(9-11-26(2)20(21)29)8-6-13-7-10-24-16(12-13)27-15-5-3-4-14(22)17(15)18(25-27)19(23)28;1-25-10-9-21(29,20(25)28)8-7-13-3-2-4-15(11-13)26-17-6-5-14(22)12-16(17)18(24-26)19(23)27;1-14-21(27,10-11-24(14)2)9-8-15-5-3-6-16(13-15)25-20-17(7-4-12-28-20)18(23-25)19(22)26/h5-9,11,14,16,24H,13,15,17-19H2,1-4H3,(H2,31,36);2*6,9,11,17,29H,8,10,12-13H2,1-4H3,(H2,24,30);3-5,7,10,12H,9,11H2,1-2H3,(H2,23,28);2-6,11-12,29H,9-10H2,1H3,(H2,23,27);3,5-6,13,27H,1,4,7,10-12H2,2H3,(H2,22,26)/t24-,30-;17-,23+;17-,23-;3*21-/m101100/s1.

What are the key properties of (5R)-1-[4-[2-[(3S)-1,3-dimethyl-2-oxopyrrolidin-3-yl]ethynyl]-2-pyridinyl]-6,6-dimethyl-5-phenylmethoxy-5,7-dihydro-4H-indazole-3-carboxamide;1-[4-[2-[(3S)-1,3-dimethyl-2-oxopyrrolidin-3-yl]ethynyl]-2-pyridinyl]-4-fluoroindazole-3-carboxamide;(5S)-1-[4-[2-[(3S)-1,3-dimethyl-2-oxopyrrolidin-3-yl]ethynyl]-2-pyridinyl]-5-hydroxy-6,6-dimethyl-5,7-dihydro-4H-indazole-3-carboxamide;(5R)-1-[4-[2-[(3S)-1,3-dimethyl-2-oxopyrrolidin-3-yl]ethynyl]-2-pyridinyl]-5-hydroxy-6,6-dimethyl-5,7-dihydro-4H-indazole-3-carboxamide;5-fluoro-1-[3-[2-[(3R)-3-hydroxy-1-methyl-2-oxopyrrolidin-3-yl]ethynyl]phenyl]indazole-3-carboxamide;1-[3-[2-[(3R)-3-hydroxy-1-methyl-2-methylidenepyrrolidin-3-yl]ethynyl]phenyl]-5,6-dihydro-4H-pyrano[3,2-d]pyrazole-3-carboxamide?

(5R)-1-[4-[2-[(3S)-1,3-dimethyl-2-oxopyrrolidin-3-yl]ethynyl]-2-pyridinyl]-6,6-dimethyl-5-phenylmethoxy-5,7-dihydro-4H-indazole-3-carboxamide;1-[4-[2-[(3S)-1,3-dimethyl-2-oxopyrrolidin-3-yl]ethynyl]-2-pyridinyl]-4-fluoroindazole-3-carboxamide;(5S)-1-[4-[2-[(3S)-1,3-dimethyl-2-oxopyrrolidin-3-yl]ethynyl]-2-pyridinyl]-5-hydroxy-6,6-dimethyl-5,7-dihydro-4H-indazole-3-carboxamide;(5R)-1-[4-[2-[(3S)-1,3-dimethyl-2-oxopyrrolidin-3-yl]ethynyl]-2-pyridinyl]-5-hydroxy-6,6-dimethyl-5,7-dihydro-4H-indazole-3-carboxamide;5-fluoro-1-[3-[2-[(3R)-3-hydroxy-1-methyl-2-oxopyrrolidin-3-yl]ethynyl]phenyl]indazole-3-carboxamide;1-[3-[2-[(3R)-3-hydroxy-1-methyl-2-methylidenepyrrolidin-3-yl]ethynyl]phenyl]-5,6-dihydro-4H-pyrano[3,2-d]pyrazole-3-carboxamide has a molecular weight of 2516.86 g/mol, XLogP of 9.75, 15 rotatable bonds, 10 hydrogen bond donors, and 34 hydrogen bond acceptors.

Where does this data come from?

All data for (5R)-1-[4-[2-[(3S)-1,3-dimethyl-2-oxopyrrolidin-3-yl]ethynyl]-2-pyridinyl]-6,6-dimethyl-5-phenylmethoxy-5,7-dihydro-4H-indazole-3-carboxamide;1-[4-[2-[(3S)-1,3-dimethyl-2-oxopyrrolidin-3-yl]ethynyl]-2-pyridinyl]-4-fluoroindazole-3-carboxamide;(5S)-1-[4-[2-[(3S)-1,3-dimethyl-2-oxopyrrolidin-3-yl]ethynyl]-2-pyridinyl]-5-hydroxy-6,6-dimethyl-5,7-dihydro-4H-indazole-3-carboxamide;(5R)-1-[4-[2-[(3S)-1,3-dimethyl-2-oxopyrrolidin-3-yl]ethynyl]-2-pyridinyl]-5-hydroxy-6,6-dimethyl-5,7-dihydro-4H-indazole-3-carboxamide;5-fluoro-1-[3-[2-[(3R)-3-hydroxy-1-methyl-2-oxopyrrolidin-3-yl]ethynyl]phenyl]indazole-3-carboxamide;1-[3-[2-[(3R)-3-hydroxy-1-methyl-2-methylidenepyrrolidin-3-yl]ethynyl]phenyl]-5,6-dihydro-4H-pyrano[3,2-d]pyrazole-3-carboxamide is sourced from PubChem (CID 158407214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).