6-bromo-4-methoxypyrazolo[1,5-a]pyridine-3-carbonitrile;tert-butyl 3-[5-[3-cyano-6-[(E)-3-methoxy-3-oxoprop-1-enyl]pyrazolo[1,5-a]pyridin-4-yl]-2-pyridinyl]-3,6-diazabicyclo[3.1.1]heptane-6-carboxylate;tert-butyl 3-[5-[3-cyano-6-(3-methoxy-3-oxopropyl)pyrazolo[1,5-a]pyridin-4-yl]-2-pyridinyl]-3,6-diazabicyclo[3.1.1]heptane-6-carboxylate;6-(3-hydroxy-3-methylbutyl)-4-[6-[6-[(6-methoxy-3-pyridinyl)methyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile;methyl (E)-3-[3-cyano-4-(6-fluoro-3-pyridinyl)pyrazolo[1,5-a]pyridin-6-yl]prop-2-enoate;methyl (E)-3-(3-cyano-4-hydroxypyrazolo[1,5-a]pyridin-6-yl)prop-2-enoate;methyl (E)-3-(3-cyano-4-methoxypyrazolo[1,5-a]pyridin-6-yl)prop-2-enoate;methyl (E)-3-[3-cyano-4-(trifluoromethylsulfonyloxy)pyrazolo[1,5-a]pyridin-6-yl]prop-2-enoate

C148H136BrF4N35O24S — CID 164968885

About 6-bromo-4-methoxypyrazolo[1,5-a]pyridine-3-carbonitrile;tert-butyl 3-[5-[3-cyano-6-[(E)-3-methoxy-3-oxoprop-1-enyl]pyrazolo[1,5-a]pyridin-4-yl]-2-pyridinyl]-3,6-diazabicyclo[3.1.1]heptane-6-carboxylate;tert-butyl 3-[5-[3-cyano-6-(3-methoxy-3-oxopropyl)pyrazolo[1,5-a]pyridin-4-yl]-2-pyridinyl]-3,6-diazabicyclo[3.1.1]heptane-6-carboxylate;6-(3-hydroxy-3-methylbutyl)-4-[6-[6-[(6-methoxy-3-pyridinyl)methyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile;methyl (E)-3-[3-cyano-4-(6-fluoro-3-pyridinyl)pyrazolo[1,5-a]pyridin-6-yl]prop-2-enoate;methyl (E)-3-(3-cyano-4-hydroxypyrazolo[1,5-a]pyridin-6-yl)prop-2-enoate;methyl (E)-3-(3-cyano-4-methoxypyrazolo[1,5-a]pyridin-6-yl)prop-2-enoate;methyl (E)-3-[3-cyano-4-(trifluoromethylsulfonyloxy)pyrazolo[1,5-a]pyridin-6-yl]prop-2-enoate

6-bromo-4-methoxypyrazolo[1,5-a]pyridine-3-carbonitrile;tert-butyl 3-[5-[3-cyano-6-[(E)-3-methoxy-3-oxoprop-1-enyl]pyrazolo[1,5-a]pyridin-4-yl]-2-pyridinyl]-3,6-diazabicyclo[3.1.1]heptane-6-carboxylate;tert-butyl 3-[5-[3-cyano-6-(3-methoxy-3-oxopropyl)pyrazolo[1,5-a]pyridin-4-yl]-2-pyridinyl]-3,6-diazabicyclo[3.1.1]heptane-6-carboxylate;6-(3-hydroxy-3-methylbutyl)-4-[6-[6-[(6-methoxy-3-pyridinyl)methyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile;methyl (E)-3-[3-cyano-4-(6-fluoro-3-pyridinyl)pyrazolo[1,5-a]pyridin-6-yl]prop-2-enoate;methyl (E)-3-(3-cyano-4-hydroxypyrazolo[1,5-a]pyridin-6-yl)prop-2-enoate;methyl (E)-3-(3-cyano-4-methoxypyrazolo[1,5-a]pyridin-6-yl)prop-2-enoate;methyl (E)-3-[3-cyano-4-(trifluoromethylsulfonyloxy)pyrazolo[1,5-a]pyridin-6-yl]prop-2-enoate (PubChem CID 164968885) has the molecular formula C148H136BrF4N35O24S and a molecular weight of 2976.90 g/mol. Its IUPAC name is 6-bromo-4-methoxypyrazolo[1,5-a]pyridine-3-carbonitrile;tert-butyl 3-[5-[3-cyano-6-[(E)-3-methoxy-3-oxoprop-1-enyl]pyrazolo[1,5-a]pyridin-4-yl]-2-pyridinyl]-3,6-diazabicyclo[3.1.1]heptane-6-carboxylate;tert-butyl 3-[5-[3-cyano-6-(3-methoxy-3-oxopropyl)pyrazolo[1,5-a]pyridin-4-yl]-2-pyridinyl]-3,6-diazabicyclo[3.1.1]heptane-6-carboxylate;6-(3-hydroxy-3-methylbutyl)-4-[6-[6-[(6-methoxy-3-pyridinyl)methyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile;methyl (E)-3-[3-cyano-4-(6-fluoro-3-pyridinyl)pyrazolo[1,5-a]pyridin-6-yl]prop-2-enoate;methyl (E)-3-(3-cyano-4-hydroxypyrazolo[1,5-a]pyridin-6-yl)prop-2-enoate;methyl (E)-3-(3-cyano-4-methoxypyrazolo[1,5-a]pyridin-6-yl)prop-2-enoate;methyl (E)-3-[3-cyano-4-(trifluoromethylsulfonyloxy)pyrazolo[1,5-a]pyridin-6-yl]prop-2-enoate.

Molecular Properties

• Compound Name: 6-bromo-4-methoxypyrazolo[1,5-a]pyridine-3-carbonitrile;tert-butyl 3-[5-[3-cyano-6-[(E)-3-methoxy-3-oxoprop-1-enyl]pyrazolo[1,5-a]pyridin-4-yl]-2-pyridinyl]-3,6-diazabicyclo[3.1.1]heptane-6-carboxylate;tert-butyl 3-[5-[3-cyano-6-(3-methoxy-3-oxopropyl)pyrazolo[1,5-a]pyridin-4-yl]-2-pyridinyl]-3,6-diazabicyclo[3.1.1]heptane-6-carboxylate;6-(3-hydroxy-3-methylbutyl)-4-[6-[6-[(6-methoxy-3-pyridinyl)methyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile;methyl (E)-3-[3-cyano-4-(6-fluoro-3-pyridinyl)pyrazolo[1,5-a]pyridin-6-yl]prop-2-enoate;methyl (E)-3-(3-cyano-4-hydroxypyrazolo[1,5-a]pyridin-6-yl)prop-2-enoate;methyl (E)-3-(3-cyano-4-methoxypyrazolo[1,5-a]pyridin-6-yl)prop-2-enoate;methyl (E)-3-[3-cyano-4-(trifluoromethylsulfonyloxy)pyrazolo[1,5-a]pyridin-6-yl]prop-2-enoate
• PubChem CID: 164968885
• Molecular Formula: C148H136BrF4N35O24S
• Molecular Weight: 2976.90 g/mol
• Exact Mass: 2973.93
• IUPAC Name: 6-bromo-4-methoxypyrazolo[1,5-a]pyridine-3-carbonitrile;tert-butyl 3-[5-[3-cyano-6-[(E)-3-methoxy-3-oxoprop-1-enyl]pyrazolo[1,5-a]pyridin-4-yl]-2-pyridinyl]-3,6-diazabicyclo[3.1.1]heptane-6-carboxylate;tert-butyl 3-[5-[3-cyano-6-(3-methoxy-3-oxopropyl)pyrazolo[1,5-a]pyridin-4-yl]-2-pyridinyl]-3,6-diazabicyclo[3.1.1]heptane-6-carboxylate;6-(3-hydroxy-3-methylbutyl)-4-[6-[6-[(6-methoxy-3-pyridinyl)methyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile;methyl (E)-3-[3-cyano-4-(6-fluoro-3-pyridinyl)pyrazolo[1,5-a]pyridin-6-yl]prop-2-enoate;methyl (E)-3-(3-cyano-4-hydroxypyrazolo[1,5-a]pyridin-6-yl)prop-2-enoate;methyl (E)-3-(3-cyano-4-methoxypyrazolo[1,5-a]pyridin-6-yl)prop-2-enoate;methyl (E)-3-[3-cyano-4-(trifluoromethylsulfonyloxy)pyrazolo[1,5-a]pyridin-6-yl]prop-2-enoate
• SMILES: COC(=O)/C=C/c1cc(-c2ccc(F)nc2)c2c(C#N)cnn2c1.COC(=O)/C=C/c1cc(-c2ccc(N3CC4CC(C3)N4C(=O)OC(C)(C)C)nc2)c2c(C#N)cnn2c1.COC(=O)/C=C/c1cc(O)c2c(C#N)cnn2c1.COC(=O)/C=C/c1cc(OC)c2c(C#N)cnn2c1.COC(=O)/C=C/c1cc(OS(=O)(=O)C(F)(F)F)c2c(C#N)cnn2c1.COC(=O)CCc1cc(-c2ccc(N3CC4CC(C3)N4C(=O)OC(C)(C)C)nc2)c2c(C#N)cnn2c1.COc1cc(Br)cn2ncc(C#N)c12.COc1ccc(CN2C3CC2CN(c2ccc(-c4cc(CCC(C)(C)O)cn5ncc(C#N)c45)cn2)C3)cn1
• InChI: InChI=1S/C30H33N7O2.C27H30N6O4.C27H28N6O4.C17H11FN4O2.C13H8F3N3O5S.C13H11N3O3.C12H9N3O3.C9H6BrN3O/c1-30(2,38)9-8-20-10-26(29-23(12-31)15-34-37(29)17-20)22-5-6-27(32-14-22)35-18-24-11-25(19-35)36(24)16-21-4-7-28(39-3)33-13-21;2*1-27(2,3)37-26(35)33-20-10-21(33)16-31(15-20)23-7-6-18(12-29-23)22-9-17(5-8-24(34)36-4)14-32-25(22)19(11-28)13-30-32;1-24-16(23)5-2-11-6-14(12-3-4-15(18)20-8-12)17-13(7-19)9-21-22(17)10-11;1-23-11(20)3-2-8-4-10(24-25(21,22)13(14,15)16)12-9(5-17)6-18-19(12)7-8;1-18-11-5-9(3-4-12(17)19-2)8-16-13(11)10(6-14)7-15-16;1-18-11(17)3-2-8-4-10(16)12-9(5-13)6-14-15(12)7-8;1-14-8-2-7(10)5-13-9(8)6(3-11)4-12-13/h4-7,10,13-15,17,24-25,38H,8-9,11,16,18-19H2,1-3H3;6-7,9,12-14,20-21H,5,8,10,15-16H2,1-4H3;5-9,12-14,20-21H,10,15-16H2,1-4H3;2-6,8-10H,1H3;2-4,6-7H,1H3;3-5,7-8H,1-2H3;2-4,6-7,16H,1H3;2,4-5H,1H3/b;;8-5+;5-2+;3-2+;4-3+;3-2+
• InChIKey: CVRIEUUBVCNXPD-NZMVCZTFSA-N
• XLogP: 19.75
• TPSA: 734.53 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 57
• Rotatable Bonds: 30
• Heavy Atoms: 213
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2976.90
LogP ≤ 5	19.75
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	57

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_1', 'substructure': 'N/A'}, {'alert_name': 'triflate', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 6-bromo-4-methoxypyrazolo[1,5-a]pyridine-3-carbonitrile;tert-butyl 3-[5-[3-cyano-6-[(E)-3-methoxy-3-oxoprop-1-enyl]pyrazolo[1,5-a]pyridin-4-yl]-2-pyridinyl]-3,6-diazabicyclo[3.1.1]heptane-6-carboxylate;tert-butyl 3-[5-[3-cyano-6-(3-methoxy-3-oxopropyl)pyrazolo[1,5-a]pyridin-4-yl]-2-pyridinyl]-3,6-diazabicyclo[3.1.1]heptane-6-carboxylate;6-(3-hydroxy-3-methylbutyl)-4-[6-[6-[(6-methoxy-3-pyridinyl)methyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile;methyl (E)-3-[3-cyano-4-(6-fluoro-3-pyridinyl)pyrazolo[1,5-a]pyridin-6-yl]prop-2-enoate;methyl (E)-3-(3-cyano-4-hydroxypyrazolo[1,5-a]pyridin-6-yl)prop-2-enoate;methyl (E)-3-(3-cyano-4-methoxypyrazolo[1,5-a]pyridin-6-yl)prop-2-enoate;methyl (E)-3-[3-cyano-4-(trifluoromethylsulfonyloxy)pyrazolo[1,5-a]pyridin-6-yl]prop-2-enoate?

The IUPAC name of 6-bromo-4-methoxypyrazolo[1,5-a]pyridine-3-carbonitrile;tert-butyl 3-[5-[3-cyano-6-[(E)-3-methoxy-3-oxoprop-1-enyl]pyrazolo[1,5-a]pyridin-4-yl]-2-pyridinyl]-3,6-diazabicyclo[3.1.1]heptane-6-carboxylate;tert-butyl 3-[5-[3-cyano-6-(3-methoxy-3-oxopropyl)pyrazolo[1,5-a]pyridin-4-yl]-2-pyridinyl]-3,6-diazabicyclo[3.1.1]heptane-6-carboxylate;6-(3-hydroxy-3-methylbutyl)-4-[6-[6-[(6-methoxy-3-pyridinyl)methyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile;methyl (E)-3-[3-cyano-4-(6-fluoro-3-pyridinyl)pyrazolo[1,5-a]pyridin-6-yl]prop-2-enoate;methyl (E)-3-(3-cyano-4-hydroxypyrazolo[1,5-a]pyridin-6-yl)prop-2-enoate;methyl (E)-3-(3-cyano-4-methoxypyrazolo[1,5-a]pyridin-6-yl)prop-2-enoate;methyl (E)-3-[3-cyano-4-(trifluoromethylsulfonyloxy)pyrazolo[1,5-a]pyridin-6-yl]prop-2-enoate (CID 164968885) is 6-bromo-4-methoxypyrazolo[1,5-a]pyridine-3-carbonitrile;tert-butyl 3-[5-[3-cyano-6-[(E)-3-methoxy-3-oxoprop-1-enyl]pyrazolo[1,5-a]pyridin-4-yl]-2-pyridinyl]-3,6-diazabicyclo[3.1.1]heptane-6-carboxylate;tert-butyl 3-[5-[3-cyano-6-(3-methoxy-3-oxopropyl)pyrazolo[1,5-a]pyridin-4-yl]-2-pyridinyl]-3,6-diazabicyclo[3.1.1]heptane-6-carboxylate;6-(3-hydroxy-3-methylbutyl)-4-[6-[6-[(6-methoxy-3-pyridinyl)methyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile;methyl (E)-3-[3-cyano-4-(6-fluoro-3-pyridinyl)pyrazolo[1,5-a]pyridin-6-yl]prop-2-enoate;methyl (E)-3-(3-cyano-4-hydroxypyrazolo[1,5-a]pyridin-6-yl)prop-2-enoate;methyl (E)-3-(3-cyano-4-methoxypyrazolo[1,5-a]pyridin-6-yl)prop-2-enoate;methyl (E)-3-[3-cyano-4-(trifluoromethylsulfonyloxy)pyrazolo[1,5-a]pyridin-6-yl]prop-2-enoate.

What is the SMILES notation for 6-bromo-4-methoxypyrazolo[1,5-a]pyridine-3-carbonitrile;tert-butyl 3-[5-[3-cyano-6-[(E)-3-methoxy-3-oxoprop-1-enyl]pyrazolo[1,5-a]pyridin-4-yl]-2-pyridinyl]-3,6-diazabicyclo[3.1.1]heptane-6-carboxylate;tert-butyl 3-[5-[3-cyano-6-(3-methoxy-3-oxopropyl)pyrazolo[1,5-a]pyridin-4-yl]-2-pyridinyl]-3,6-diazabicyclo[3.1.1]heptane-6-carboxylate;6-(3-hydroxy-3-methylbutyl)-4-[6-[6-[(6-methoxy-3-pyridinyl)methyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile;methyl (E)-3-[3-cyano-4-(6-fluoro-3-pyridinyl)pyrazolo[1,5-a]pyridin-6-yl]prop-2-enoate;methyl (E)-3-(3-cyano-4-hydroxypyrazolo[1,5-a]pyridin-6-yl)prop-2-enoate;methyl (E)-3-(3-cyano-4-methoxypyrazolo[1,5-a]pyridin-6-yl)prop-2-enoate;methyl (E)-3-[3-cyano-4-(trifluoromethylsulfonyloxy)pyrazolo[1,5-a]pyridin-6-yl]prop-2-enoate?

The canonical SMILES for 6-bromo-4-methoxypyrazolo[1,5-a]pyridine-3-carbonitrile;tert-butyl 3-[5-[3-cyano-6-[(E)-3-methoxy-3-oxoprop-1-enyl]pyrazolo[1,5-a]pyridin-4-yl]-2-pyridinyl]-3,6-diazabicyclo[3.1.1]heptane-6-carboxylate;tert-butyl 3-[5-[3-cyano-6-(3-methoxy-3-oxopropyl)pyrazolo[1,5-a]pyridin-4-yl]-2-pyridinyl]-3,6-diazabicyclo[3.1.1]heptane-6-carboxylate;6-(3-hydroxy-3-methylbutyl)-4-[6-[6-[(6-methoxy-3-pyridinyl)methyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile;methyl (E)-3-[3-cyano-4-(6-fluoro-3-pyridinyl)pyrazolo[1,5-a]pyridin-6-yl]prop-2-enoate;methyl (E)-3-(3-cyano-4-hydroxypyrazolo[1,5-a]pyridin-6-yl)prop-2-enoate;methyl (E)-3-(3-cyano-4-methoxypyrazolo[1,5-a]pyridin-6-yl)prop-2-enoate;methyl (E)-3-[3-cyano-4-(trifluoromethylsulfonyloxy)pyrazolo[1,5-a]pyridin-6-yl]prop-2-enoate is COC(=O)/C=C/c1cc(-c2ccc(F)nc2)c2c(C#N)cnn2c1.COC(=O)/C=C/c1cc(-c2ccc(N3CC4CC(C3)N4C(=O)OC(C)(C)C)nc2)c2c(C#N)cnn2c1.COC(=O)/C=C/c1cc(O)c2c(C#N)cnn2c1.COC(=O)/C=C/c1cc(OC)c2c(C#N)cnn2c1.COC(=O)/C=C/c1cc(OS(=O)(=O)C(F)(F)F)c2c(C#N)cnn2c1.COC(=O)CCc1cc(-c2ccc(N3CC4CC(C3)N4C(=O)OC(C)(C)C)nc2)c2c(C#N)cnn2c1.COc1cc(Br)cn2ncc(C#N)c12.COc1ccc(CN2C3CC2CN(c2ccc(-c4cc(CCC(C)(C)O)cn5ncc(C#N)c45)cn2)C3)cn1.

What is the InChIKey of 6-bromo-4-methoxypyrazolo[1,5-a]pyridine-3-carbonitrile;tert-butyl 3-[5-[3-cyano-6-[(E)-3-methoxy-3-oxoprop-1-enyl]pyrazolo[1,5-a]pyridin-4-yl]-2-pyridinyl]-3,6-diazabicyclo[3.1.1]heptane-6-carboxylate;tert-butyl 3-[5-[3-cyano-6-(3-methoxy-3-oxopropyl)pyrazolo[1,5-a]pyridin-4-yl]-2-pyridinyl]-3,6-diazabicyclo[3.1.1]heptane-6-carboxylate;6-(3-hydroxy-3-methylbutyl)-4-[6-[6-[(6-methoxy-3-pyridinyl)methyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile;methyl (E)-3-[3-cyano-4-(6-fluoro-3-pyridinyl)pyrazolo[1,5-a]pyridin-6-yl]prop-2-enoate;methyl (E)-3-(3-cyano-4-hydroxypyrazolo[1,5-a]pyridin-6-yl)prop-2-enoate;methyl (E)-3-(3-cyano-4-methoxypyrazolo[1,5-a]pyridin-6-yl)prop-2-enoate;methyl (E)-3-[3-cyano-4-(trifluoromethylsulfonyloxy)pyrazolo[1,5-a]pyridin-6-yl]prop-2-enoate?

The InChIKey is CVRIEUUBVCNXPD-NZMVCZTFSA-N. The full InChI is InChI=1S/C30H33N7O2.C27H30N6O4.C27H28N6O4.C17H11FN4O2.C13H8F3N3O5S.C13H11N3O3.C12H9N3O3.C9H6BrN3O/c1-30(2,38)9-8-20-10-26(29-23(12-31)15-34-37(29)17-20)22-5-6-27(32-14-22)35-18-24-11-25(19-35)36(24)16-21-4-7-28(39-3)33-13-21;2*1-27(2,3)37-26(35)33-20-10-21(33)16-31(15-20)23-7-6-18(12-29-23)22-9-17(5-8-24(34)36-4)14-32-25(22)19(11-28)13-30-32;1-24-16(23)5-2-11-6-14(12-3-4-15(18)20-8-12)17-13(7-19)9-21-22(17)10-11;1-23-11(20)3-2-8-4-10(24-25(21,22)13(14,15)16)12-9(5-17)6-18-19(12)7-8;1-18-11-5-9(3-4-12(17)19-2)8-16-13(11)10(6-14)7-15-16;1-18-11(17)3-2-8-4-10(16)12-9(5-13)6-14-15(12)7-8;1-14-8-2-7(10)5-13-9(8)6(3-11)4-12-13/h4-7,10,13-15,17,24-25,38H,8-9,11,16,18-19H2,1-3H3;6-7,9,12-14,20-21H,5,8,10,15-16H2,1-4H3;5-9,12-14,20-21H,10,15-16H2,1-4H3;2-6,8-10H,1H3;2-4,6-7H,1H3;3-5,7-8H,1-2H3;2-4,6-7,16H,1H3;2,4-5H,1H3/b;;8-5+;5-2+;3-2+;4-3+;3-2+;.

What are the key properties of 6-bromo-4-methoxypyrazolo[1,5-a]pyridine-3-carbonitrile;tert-butyl 3-[5-[3-cyano-6-[(E)-3-methoxy-3-oxoprop-1-enyl]pyrazolo[1,5-a]pyridin-4-yl]-2-pyridinyl]-3,6-diazabicyclo[3.1.1]heptane-6-carboxylate;tert-butyl 3-[5-[3-cyano-6-(3-methoxy-3-oxopropyl)pyrazolo[1,5-a]pyridin-4-yl]-2-pyridinyl]-3,6-diazabicyclo[3.1.1]heptane-6-carboxylate;6-(3-hydroxy-3-methylbutyl)-4-[6-[6-[(6-methoxy-3-pyridinyl)methyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile;methyl (E)-3-[3-cyano-4-(6-fluoro-3-pyridinyl)pyrazolo[1,5-a]pyridin-6-yl]prop-2-enoate;methyl (E)-3-(3-cyano-4-hydroxypyrazolo[1,5-a]pyridin-6-yl)prop-2-enoate;methyl (E)-3-(3-cyano-4-methoxypyrazolo[1,5-a]pyridin-6-yl)prop-2-enoate;methyl (E)-3-[3-cyano-4-(trifluoromethylsulfonyloxy)pyrazolo[1,5-a]pyridin-6-yl]prop-2-enoate?

6-bromo-4-methoxypyrazolo[1,5-a]pyridine-3-carbonitrile;tert-butyl 3-[5-[3-cyano-6-[(E)-3-methoxy-3-oxoprop-1-enyl]pyrazolo[1,5-a]pyridin-4-yl]-2-pyridinyl]-3,6-diazabicyclo[3.1.1]heptane-6-carboxylate;tert-butyl 3-[5-[3-cyano-6-(3-methoxy-3-oxopropyl)pyrazolo[1,5-a]pyridin-4-yl]-2-pyridinyl]-3,6-diazabicyclo[3.1.1]heptane-6-carboxylate;6-(3-hydroxy-3-methylbutyl)-4-[6-[6-[(6-methoxy-3-pyridinyl)methyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile;methyl (E)-3-[3-cyano-4-(6-fluoro-3-pyridinyl)pyrazolo[1,5-a]pyridin-6-yl]prop-2-enoate;methyl (E)-3-(3-cyano-4-hydroxypyrazolo[1,5-a]pyridin-6-yl)prop-2-enoate;methyl (E)-3-(3-cyano-4-methoxypyrazolo[1,5-a]pyridin-6-yl)prop-2-enoate;methyl (E)-3-[3-cyano-4-(trifluoromethylsulfonyloxy)pyrazolo[1,5-a]pyridin-6-yl]prop-2-enoate has a molecular weight of 2976.90 g/mol, XLogP of 19.75, 30 rotatable bonds, 2 hydrogen bond donors, and 57 hydrogen bond acceptors.

Where does this data come from?

All data for 6-bromo-4-methoxypyrazolo[1,5-a]pyridine-3-carbonitrile;tert-butyl 3-[5-[3-cyano-6-[(E)-3-methoxy-3-oxoprop-1-enyl]pyrazolo[1,5-a]pyridin-4-yl]-2-pyridinyl]-3,6-diazabicyclo[3.1.1]heptane-6-carboxylate;tert-butyl 3-[5-[3-cyano-6-(3-methoxy-3-oxopropyl)pyrazolo[1,5-a]pyridin-4-yl]-2-pyridinyl]-3,6-diazabicyclo[3.1.1]heptane-6-carboxylate;6-(3-hydroxy-3-methylbutyl)-4-[6-[6-[(6-methoxy-3-pyridinyl)methyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile;methyl (E)-3-[3-cyano-4-(6-fluoro-3-pyridinyl)pyrazolo[1,5-a]pyridin-6-yl]prop-2-enoate;methyl (E)-3-(3-cyano-4-hydroxypyrazolo[1,5-a]pyridin-6-yl)prop-2-enoate;methyl (E)-3-(3-cyano-4-methoxypyrazolo[1,5-a]pyridin-6-yl)prop-2-enoate;methyl (E)-3-[3-cyano-4-(trifluoromethylsulfonyloxy)pyrazolo[1,5-a]pyridin-6-yl]prop-2-enoate is sourced from PubChem (CID 164968885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).