5-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-N,N-diethylpyrazolo[1,5-a]pyridine-3-carboxamide;[5-[1-(benzenesulfonyl)piperidin-4-yl]pyrazolo[1,5-a]pyridin-3-yl]-(4-methylpiperidin-1-yl)methanone;[5-[1-(benzenesulfonyl)piperidin-4-yl]pyrazolo[1,5-a]pyridin-3-yl]-pyrrolidin-1-ylmethanone;[5-(1-benzylsulfonylpiperidin-4-yl)pyrazolo[1,5-a]pyridin-3-yl]-piperidin-1-ylmethanone;N,N-diethyl-5-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]pyrazolo[1,5-a]pyridine-3-carboxamide;[5-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]pyrazolo[1,5-a]pyridin-3-yl]-(4-methylpiperidin-1-yl)methanone;[5-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]pyrazolo[1,5-a]pyridin-3-yl]-pyrrolidin-1-ylmethanone

C172H207N29O22S7 — CID 158507717

About 5-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-N,N-diethylpyrazolo[1,5-a]pyridine-3-carboxamide;[5-[1-(benzenesulfonyl)piperidin-4-yl]pyrazolo[1,5-a]pyridin-3-yl]-(4-methylpiperidin-1-yl)methanone;[5-[1-(benzenesulfonyl)piperidin-4-yl]pyrazolo[1,5-a]pyridin-3-yl]-pyrrolidin-1-ylmethanone;[5-(1-benzylsulfonylpiperidin-4-yl)pyrazolo[1,5-a]pyridin-3-yl]-piperidin-1-ylmethanone;N,N-diethyl-5-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]pyrazolo[1,5-a]pyridine-3-carboxamide;[5-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]pyrazolo[1,5-a]pyridin-3-yl]-(4-methylpiperidin-1-yl)methanone;[5-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]pyrazolo[1,5-a]pyridin-3-yl]-pyrrolidin-1-ylmethanone

5-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-N,N-diethylpyrazolo[1,5-a]pyridine-3-carboxamide;[5-[1-(benzenesulfonyl)piperidin-4-yl]pyrazolo[1,5-a]pyridin-3-yl]-(4-methylpiperidin-1-yl)methanone;[5-[1-(benzenesulfonyl)piperidin-4-yl]pyrazolo[1,5-a]pyridin-3-yl]-pyrrolidin-1-ylmethanone;[5-(1-benzylsulfonylpiperidin-4-yl)pyrazolo[1,5-a]pyridin-3-yl]-piperidin-1-ylmethanone;N,N-diethyl-5-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]pyrazolo[1,5-a]pyridine-3-carboxamide;[5-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]pyrazolo[1,5-a]pyridin-3-yl]-(4-methylpiperidin-1-yl)methanone;[5-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]pyrazolo[1,5-a]pyridin-3-yl]-pyrrolidin-1-ylmethanone (PubChem CID 158507717) has the molecular formula C172H207N29O22S7 and a molecular weight of 3257.20 g/mol. Its IUPAC name is 5-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-N,N-diethylpyrazolo[1,5-a]pyridine-3-carboxamide;[5-[1-(benzenesulfonyl)piperidin-4-yl]pyrazolo[1,5-a]pyridin-3-yl]-(4-methylpiperidin-1-yl)methanone;[5-[1-(benzenesulfonyl)piperidin-4-yl]pyrazolo[1,5-a]pyridin-3-yl]-pyrrolidin-1-ylmethanone;[5-(1-benzylsulfonylpiperidin-4-yl)pyrazolo[1,5-a]pyridin-3-yl]-piperidin-1-ylmethanone;N,N-diethyl-5-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]pyrazolo[1,5-a]pyridine-3-carboxamide;[5-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]pyrazolo[1,5-a]pyridin-3-yl]-(4-methylpiperidin-1-yl)methanone;[5-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]pyrazolo[1,5-a]pyridin-3-yl]-pyrrolidin-1-ylmethanone.

Molecular Properties

• Compound Name: 5-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-N,N-diethylpyrazolo[1,5-a]pyridine-3-carboxamide;[5-[1-(benzenesulfonyl)piperidin-4-yl]pyrazolo[1,5-a]pyridin-3-yl]-(4-methylpiperidin-1-yl)methanone;[5-[1-(benzenesulfonyl)piperidin-4-yl]pyrazolo[1,5-a]pyridin-3-yl]-pyrrolidin-1-ylmethanone;[5-(1-benzylsulfonylpiperidin-4-yl)pyrazolo[1,5-a]pyridin-3-yl]-piperidin-1-ylmethanone;N,N-diethyl-5-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]pyrazolo[1,5-a]pyridine-3-carboxamide;[5-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]pyrazolo[1,5-a]pyridin-3-yl]-(4-methylpiperidin-1-yl)methanone;[5-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]pyrazolo[1,5-a]pyridin-3-yl]-pyrrolidin-1-ylmethanone
• PubChem CID: 158507717
• Molecular Formula: C172H207N29O22S7
• Molecular Weight: 3257.20 g/mol
• Exact Mass: 3254.40
• IUPAC Name: 5-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-N,N-diethylpyrazolo[1,5-a]pyridine-3-carboxamide;[5-[1-(benzenesulfonyl)piperidin-4-yl]pyrazolo[1,5-a]pyridin-3-yl]-(4-methylpiperidin-1-yl)methanone;[5-[1-(benzenesulfonyl)piperidin-4-yl]pyrazolo[1,5-a]pyridin-3-yl]-pyrrolidin-1-ylmethanone;[5-(1-benzylsulfonylpiperidin-4-yl)pyrazolo[1,5-a]pyridin-3-yl]-piperidin-1-ylmethanone;N,N-diethyl-5-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]pyrazolo[1,5-a]pyridine-3-carboxamide;[5-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]pyrazolo[1,5-a]pyridin-3-yl]-(4-methylpiperidin-1-yl)methanone;[5-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]pyrazolo[1,5-a]pyridin-3-yl]-pyrrolidin-1-ylmethanone
• SMILES: CC1CCN(C(=O)c2cnn3ccc(C4CCN(S(=O)(=O)c5ccccc5)CC4)cc23)CC1.CCN(CC)C(=O)c1cnn2ccc(C3CCN(S(=O)(=O)c4ccc(C)cc4)CC3)cc12.CCN(CC)C(=O)c1cnn2ccc(C3CCN(S(=O)(=O)c4ccc(NC(C)=O)cc4)CC3)cc12.Cc1ccc(S(=O)(=O)N2CCC(c3ccn4ncc(C(=O)N5CCC(C)CC5)c4c3)CC2)cc1.Cc1ccc(S(=O)(=O)N2CCC(c3ccn4ncc(C(=O)N5CCCC5)c4c3)CC2)cc1.O=C(c1cnn2ccc(C3CCN(S(=O)(=O)Cc4ccccc4)CC3)cc12)N1CCCCC1.O=C(c1cnn2ccc(C3CCN(S(=O)(=O)c4ccccc4)CC3)cc12)N1CCCC1
• InChI: InChI=1S/C26H32N4O3S.C25H31N5O4S.2C25H30N4O3S.C24H28N4O3S.C24H30N4O3S.C23H26N4O3S/c1-19-3-5-23(6-4-19)34(32,33)29-14-9-21(10-15-29)22-11-16-30-25(17-22)24(18-27-30)26(31)28-12-7-20(2)8-13-28;1-4-28(5-2)25(32)23-17-26-30-15-12-20(16-24(23)30)19-10-13-29(14-11-19)35(33,34)22-8-6-21(7-9-22)27-18(3)31;1-19-7-12-27(13-8-19)25(30)23-18-26-29-16-11-21(17-24(23)29)20-9-14-28(15-10-20)33(31,32)22-5-3-2-4-6-22;30-25(27-12-5-2-6-13-27)23-18-26-29-16-11-22(17-24(23)29)21-9-14-28(15-10-21)33(31,32)19-20-7-3-1-4-8-20;1-18-4-6-21(7-5-18)32(30,31)27-13-8-19(9-14-27)20-10-15-28-23(16-20)22(17-25-28)24(29)26-11-2-3-12-26;1-4-26(5-2)24(29)22-17-25-28-15-12-20(16-23(22)28)19-10-13-27(14-11-19)32(30,31)21-8-6-18(3)7-9-21;28-23(25-11-4-5-12-25)21-17-24-27-15-10-19(16-22(21)27)18-8-13-26(14-9-18)31(29,30)20-6-2-1-3-7-20/h3-6,11,16-18,20-21H,7-10,12-15H2,1-2H3;6-9,12,15-17,19H,4-5,10-11,13-14H2,1-3H3,(H,27,31);2-6,11,16-20H,7-10,12-15H2,1H3;1,3-4,7-8,11,16-18,21H,2,5-6,9-10,12-15,19H2;4-7,10,15-17,19H,2-3,8-9,11-14H2,1H3;6-9,12,15-17,19H,4-5,10-11,13-14H2,1-3H3;1-3,6-7,10,15-18H,4-5,8-9,11-14H2
• InChIKey: HKQVIXQSKYWCSH-UHFFFAOYSA-N
• XLogP: 25.15
• TPSA: 554.03 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 36
• Rotatable Bonds: 34
• Heavy Atoms: 230
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3257.20
LogP ≤ 5	25.15
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	36

Frequently Asked Questions

What is the IUPAC name of 5-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-N,N-diethylpyrazolo[1,5-a]pyridine-3-carboxamide;[5-[1-(benzenesulfonyl)piperidin-4-yl]pyrazolo[1,5-a]pyridin-3-yl]-(4-methylpiperidin-1-yl)methanone;[5-[1-(benzenesulfonyl)piperidin-4-yl]pyrazolo[1,5-a]pyridin-3-yl]-pyrrolidin-1-ylmethanone;[5-(1-benzylsulfonylpiperidin-4-yl)pyrazolo[1,5-a]pyridin-3-yl]-piperidin-1-ylmethanone;N,N-diethyl-5-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]pyrazolo[1,5-a]pyridine-3-carboxamide;[5-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]pyrazolo[1,5-a]pyridin-3-yl]-(4-methylpiperidin-1-yl)methanone;[5-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]pyrazolo[1,5-a]pyridin-3-yl]-pyrrolidin-1-ylmethanone?

The IUPAC name of 5-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-N,N-diethylpyrazolo[1,5-a]pyridine-3-carboxamide;[5-[1-(benzenesulfonyl)piperidin-4-yl]pyrazolo[1,5-a]pyridin-3-yl]-(4-methylpiperidin-1-yl)methanone;[5-[1-(benzenesulfonyl)piperidin-4-yl]pyrazolo[1,5-a]pyridin-3-yl]-pyrrolidin-1-ylmethanone;[5-(1-benzylsulfonylpiperidin-4-yl)pyrazolo[1,5-a]pyridin-3-yl]-piperidin-1-ylmethanone;N,N-diethyl-5-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]pyrazolo[1,5-a]pyridine-3-carboxamide;[5-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]pyrazolo[1,5-a]pyridin-3-yl]-(4-methylpiperidin-1-yl)methanone;[5-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]pyrazolo[1,5-a]pyridin-3-yl]-pyrrolidin-1-ylmethanone (CID 158507717) is 5-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-N,N-diethylpyrazolo[1,5-a]pyridine-3-carboxamide;[5-[1-(benzenesulfonyl)piperidin-4-yl]pyrazolo[1,5-a]pyridin-3-yl]-(4-methylpiperidin-1-yl)methanone;[5-[1-(benzenesulfonyl)piperidin-4-yl]pyrazolo[1,5-a]pyridin-3-yl]-pyrrolidin-1-ylmethanone;[5-(1-benzylsulfonylpiperidin-4-yl)pyrazolo[1,5-a]pyridin-3-yl]-piperidin-1-ylmethanone;N,N-diethyl-5-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]pyrazolo[1,5-a]pyridine-3-carboxamide;[5-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]pyrazolo[1,5-a]pyridin-3-yl]-(4-methylpiperidin-1-yl)methanone;[5-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]pyrazolo[1,5-a]pyridin-3-yl]-pyrrolidin-1-ylmethanone.

What is the SMILES notation for 5-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-N,N-diethylpyrazolo[1,5-a]pyridine-3-carboxamide;[5-[1-(benzenesulfonyl)piperidin-4-yl]pyrazolo[1,5-a]pyridin-3-yl]-(4-methylpiperidin-1-yl)methanone;[5-[1-(benzenesulfonyl)piperidin-4-yl]pyrazolo[1,5-a]pyridin-3-yl]-pyrrolidin-1-ylmethanone;[5-(1-benzylsulfonylpiperidin-4-yl)pyrazolo[1,5-a]pyridin-3-yl]-piperidin-1-ylmethanone;N,N-diethyl-5-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]pyrazolo[1,5-a]pyridine-3-carboxamide;[5-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]pyrazolo[1,5-a]pyridin-3-yl]-(4-methylpiperidin-1-yl)methanone;[5-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]pyrazolo[1,5-a]pyridin-3-yl]-pyrrolidin-1-ylmethanone?

The canonical SMILES for 5-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-N,N-diethylpyrazolo[1,5-a]pyridine-3-carboxamide;[5-[1-(benzenesulfonyl)piperidin-4-yl]pyrazolo[1,5-a]pyridin-3-yl]-(4-methylpiperidin-1-yl)methanone;[5-[1-(benzenesulfonyl)piperidin-4-yl]pyrazolo[1,5-a]pyridin-3-yl]-pyrrolidin-1-ylmethanone;[5-(1-benzylsulfonylpiperidin-4-yl)pyrazolo[1,5-a]pyridin-3-yl]-piperidin-1-ylmethanone;N,N-diethyl-5-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]pyrazolo[1,5-a]pyridine-3-carboxamide;[5-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]pyrazolo[1,5-a]pyridin-3-yl]-(4-methylpiperidin-1-yl)methanone;[5-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]pyrazolo[1,5-a]pyridin-3-yl]-pyrrolidin-1-ylmethanone is CC1CCN(C(=O)c2cnn3ccc(C4CCN(S(=O)(=O)c5ccccc5)CC4)cc23)CC1.CCN(CC)C(=O)c1cnn2ccc(C3CCN(S(=O)(=O)c4ccc(C)cc4)CC3)cc12.CCN(CC)C(=O)c1cnn2ccc(C3CCN(S(=O)(=O)c4ccc(NC(C)=O)cc4)CC3)cc12.Cc1ccc(S(=O)(=O)N2CCC(c3ccn4ncc(C(=O)N5CCC(C)CC5)c4c3)CC2)cc1.Cc1ccc(S(=O)(=O)N2CCC(c3ccn4ncc(C(=O)N5CCCC5)c4c3)CC2)cc1.O=C(c1cnn2ccc(C3CCN(S(=O)(=O)Cc4ccccc4)CC3)cc12)N1CCCCC1.O=C(c1cnn2ccc(C3CCN(S(=O)(=O)c4ccccc4)CC3)cc12)N1CCCC1.

What is the InChIKey of 5-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-N,N-diethylpyrazolo[1,5-a]pyridine-3-carboxamide;[5-[1-(benzenesulfonyl)piperidin-4-yl]pyrazolo[1,5-a]pyridin-3-yl]-(4-methylpiperidin-1-yl)methanone;[5-[1-(benzenesulfonyl)piperidin-4-yl]pyrazolo[1,5-a]pyridin-3-yl]-pyrrolidin-1-ylmethanone;[5-(1-benzylsulfonylpiperidin-4-yl)pyrazolo[1,5-a]pyridin-3-yl]-piperidin-1-ylmethanone;N,N-diethyl-5-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]pyrazolo[1,5-a]pyridine-3-carboxamide;[5-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]pyrazolo[1,5-a]pyridin-3-yl]-(4-methylpiperidin-1-yl)methanone;[5-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]pyrazolo[1,5-a]pyridin-3-yl]-pyrrolidin-1-ylmethanone?

The InChIKey is HKQVIXQSKYWCSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H32N4O3S.C25H31N5O4S.2C25H30N4O3S.C24H28N4O3S.C24H30N4O3S.C23H26N4O3S/c1-19-3-5-23(6-4-19)34(32,33)29-14-9-21(10-15-29)22-11-16-30-25(17-22)24(18-27-30)26(31)28-12-7-20(2)8-13-28;1-4-28(5-2)25(32)23-17-26-30-15-12-20(16-24(23)30)19-10-13-29(14-11-19)35(33,34)22-8-6-21(7-9-22)27-18(3)31;1-19-7-12-27(13-8-19)25(30)23-18-26-29-16-11-21(17-24(23)29)20-9-14-28(15-10-20)33(31,32)22-5-3-2-4-6-22;30-25(27-12-5-2-6-13-27)23-18-26-29-16-11-22(17-24(23)29)21-9-14-28(15-10-21)33(31,32)19-20-7-3-1-4-8-20;1-18-4-6-21(7-5-18)32(30,31)27-13-8-19(9-14-27)20-10-15-28-23(16-20)22(17-25-28)24(29)26-11-2-3-12-26;1-4-26(5-2)24(29)22-17-25-28-15-12-20(16-23(22)28)19-10-13-27(14-11-19)32(30,31)21-8-6-18(3)7-9-21;28-23(25-11-4-5-12-25)21-17-24-27-15-10-19(16-22(21)27)18-8-13-26(14-9-18)31(29,30)20-6-2-1-3-7-20/h3-6,11,16-18,20-21H,7-10,12-15H2,1-2H3;6-9,12,15-17,19H,4-5,10-11,13-14H2,1-3H3,(H,27,31);2-6,11,16-20H,7-10,12-15H2,1H3;1,3-4,7-8,11,16-18,21H,2,5-6,9-10,12-15,19H2;4-7,10,15-17,19H,2-3,8-9,11-14H2,1H3;6-9,12,15-17,19H,4-5,10-11,13-14H2,1-3H3;1-3,6-7,10,15-18H,4-5,8-9,11-14H2.

What are the key properties of 5-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-N,N-diethylpyrazolo[1,5-a]pyridine-3-carboxamide;[5-[1-(benzenesulfonyl)piperidin-4-yl]pyrazolo[1,5-a]pyridin-3-yl]-(4-methylpiperidin-1-yl)methanone;[5-[1-(benzenesulfonyl)piperidin-4-yl]pyrazolo[1,5-a]pyridin-3-yl]-pyrrolidin-1-ylmethanone;[5-(1-benzylsulfonylpiperidin-4-yl)pyrazolo[1,5-a]pyridin-3-yl]-piperidin-1-ylmethanone;N,N-diethyl-5-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]pyrazolo[1,5-a]pyridine-3-carboxamide;[5-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]pyrazolo[1,5-a]pyridin-3-yl]-(4-methylpiperidin-1-yl)methanone;[5-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]pyrazolo[1,5-a]pyridin-3-yl]-pyrrolidin-1-ylmethanone?

5-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-N,N-diethylpyrazolo[1,5-a]pyridine-3-carboxamide;[5-[1-(benzenesulfonyl)piperidin-4-yl]pyrazolo[1,5-a]pyridin-3-yl]-(4-methylpiperidin-1-yl)methanone;[5-[1-(benzenesulfonyl)piperidin-4-yl]pyrazolo[1,5-a]pyridin-3-yl]-pyrrolidin-1-ylmethanone;[5-(1-benzylsulfonylpiperidin-4-yl)pyrazolo[1,5-a]pyridin-3-yl]-piperidin-1-ylmethanone;N,N-diethyl-5-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]pyrazolo[1,5-a]pyridine-3-carboxamide;[5-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]pyrazolo[1,5-a]pyridin-3-yl]-(4-methylpiperidin-1-yl)methanone;[5-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]pyrazolo[1,5-a]pyridin-3-yl]-pyrrolidin-1-ylmethanone has a molecular weight of 3257.20 g/mol, XLogP of 25.15, 34 rotatable bonds, 1 hydrogen bond donors, and 36 hydrogen bond acceptors.

Where does this data come from?

All data for 5-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-N,N-diethylpyrazolo[1,5-a]pyridine-3-carboxamide;[5-[1-(benzenesulfonyl)piperidin-4-yl]pyrazolo[1,5-a]pyridin-3-yl]-(4-methylpiperidin-1-yl)methanone;[5-[1-(benzenesulfonyl)piperidin-4-yl]pyrazolo[1,5-a]pyridin-3-yl]-pyrrolidin-1-ylmethanone;[5-(1-benzylsulfonylpiperidin-4-yl)pyrazolo[1,5-a]pyridin-3-yl]-piperidin-1-ylmethanone;N,N-diethyl-5-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]pyrazolo[1,5-a]pyridine-3-carboxamide;[5-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]pyrazolo[1,5-a]pyridin-3-yl]-(4-methylpiperidin-1-yl)methanone;[5-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]pyrazolo[1,5-a]pyridin-3-yl]-pyrrolidin-1-ylmethanone is sourced from PubChem (CID 158507717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).