N-tert-butylsulfonyl-5-[2-(5-fluoro-2,3-dihydro-1,4-benzodioxin-7-yl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyridine-3-carboxamide;N-(dimethylsulfamoyl)-5-[(2R)-2-(6-fluoro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyridine-3-carboxamide;N-(dimethylsulfamoyl)-5-[2-(5-fluoro-2,3-dihydro-1,4-benzodioxin-7-yl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyridine-3-carboxamide;N-[ethyl(methyl)sulfamoyl]-5-[(2R)-2-(6-fluoro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyridine-3-carboxamide

C93H105F4N19O20S4 — CID 158448276

About N-tert-butylsulfonyl-5-[2-(5-fluoro-2,3-dihydro-1,4-benzodioxin-7-yl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyridine-3-carboxamide;N-(dimethylsulfamoyl)-5-[(2R)-2-(6-fluoro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyridine-3-carboxamide;N-(dimethylsulfamoyl)-5-[2-(5-fluoro-2,3-dihydro-1,4-benzodioxin-7-yl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyridine-3-carboxamide;N-[ethyl(methyl)sulfamoyl]-5-[(2R)-2-(6-fluoro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyridine-3-carboxamide

N-tert-butylsulfonyl-5-[2-(5-fluoro-2,3-dihydro-1,4-benzodioxin-7-yl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyridine-3-carboxamide;N-(dimethylsulfamoyl)-5-[(2R)-2-(6-fluoro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyridine-3-carboxamide;N-(dimethylsulfamoyl)-5-[2-(5-fluoro-2,3-dihydro-1,4-benzodioxin-7-yl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyridine-3-carboxamide;N-[ethyl(methyl)sulfamoyl]-5-[(2R)-2-(6-fluoro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyridine-3-carboxamide (PubChem CID 158448276) has the molecular formula C93H105F4N19O20S4 and a molecular weight of 2013.24 g/mol. Its IUPAC name is N-tert-butylsulfonyl-5-[2-(5-fluoro-2,3-dihydro-1,4-benzodioxin-7-yl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyridine-3-carboxamide;N-(dimethylsulfamoyl)-5-[(2R)-2-(6-fluoro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyridine-3-carboxamide;N-(dimethylsulfamoyl)-5-[2-(5-fluoro-2,3-dihydro-1,4-benzodioxin-7-yl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyridine-3-carboxamide;N-[ethyl(methyl)sulfamoyl]-5-[(2R)-2-(6-fluoro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyridine-3-carboxamide.

Molecular Properties

• Compound Name: N-tert-butylsulfonyl-5-[2-(5-fluoro-2,3-dihydro-1,4-benzodioxin-7-yl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyridine-3-carboxamide;N-(dimethylsulfamoyl)-5-[(2R)-2-(6-fluoro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyridine-3-carboxamide;N-(dimethylsulfamoyl)-5-[2-(5-fluoro-2,3-dihydro-1,4-benzodioxin-7-yl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyridine-3-carboxamide;N-[ethyl(methyl)sulfamoyl]-5-[(2R)-2-(6-fluoro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyridine-3-carboxamide
• PubChem CID: 158448276
• Molecular Formula: C93H105F4N19O20S4
• Molecular Weight: 2013.24 g/mol
• Exact Mass: 2011.66
• IUPAC Name: N-tert-butylsulfonyl-5-[2-(5-fluoro-2,3-dihydro-1,4-benzodioxin-7-yl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyridine-3-carboxamide;N-(dimethylsulfamoyl)-5-[(2R)-2-(6-fluoro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyridine-3-carboxamide;N-(dimethylsulfamoyl)-5-[2-(5-fluoro-2,3-dihydro-1,4-benzodioxin-7-yl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyridine-3-carboxamide;N-[ethyl(methyl)sulfamoyl]-5-[(2R)-2-(6-fluoro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyridine-3-carboxamide
• SMILES: CC(C)(C)S(=O)(=O)NC(=O)c1cnn2ccc(N3CCCC3c3cc(F)c4c(c3)OCCO4)cc12.CCN(C)S(=O)(=O)NC(=O)c1cnn2ccc(N3CCC[C@@H]3c3cc(F)c4c(c3)OCCCO4)cc12.CN(C)S(=O)(=O)NC(=O)c1cnn2ccc(N3CCCC3c3cc(F)c4c(c3)OCCO4)cc12.CN(C)S(=O)(=O)NC(=O)c1cnn2ccc(N3CCC[C@@H]3c3cc(F)c4c(c3)OCCCO4)cc12
• InChI: InChI=1S/C24H28FN5O5S.C24H27FN4O5S.C23H26FN5O5S.C22H24FN5O5S/c1-3-28(2)36(32,33)27-24(31)18-15-26-30-9-7-17(14-21(18)30)29-8-4-6-20(29)16-12-19(25)23-22(13-16)34-10-5-11-35-23;1-24(2,3)35(31,32)27-23(30)17-14-26-29-8-6-16(13-20(17)29)28-7-4-5-19(28)15-11-18(25)22-21(12-15)33-9-10-34-22;1-27(2)35(31,32)26-23(30)17-14-25-29-8-6-16(13-20(17)29)28-7-3-5-19(28)15-11-18(24)22-21(12-15)33-9-4-10-34-22;1-26(2)34(30,31)25-22(29)16-13-24-28-7-5-15(12-19(16)28)27-6-3-4-18(27)14-10-17(23)21-20(11-14)32-8-9-33-21/h7,9,12-15,20H,3-6,8,10-11H2,1-2H3,(H,27,31);6,8,11-14,19H,4-5,7,9-10H2,1-3H3,(H,27,30);6,8,11-14,19H,3-5,7,9-10H2,1-2H3,(H,26,30);5,7,10-13,18H,3-4,6,8-9H2,1-2H3,(H,25,29)/t20-;;19-;/m1.1./s1
• InChIKey: HDQUBIAZJWFRTO-RSUHRCEKSA-N
• XLogP: 10.98
• TPSA: 418.68 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 32
• Rotatable Bonds: 20
• Heavy Atoms: 140
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2013.24
LogP ≤ 5	10.98
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	32

Frequently Asked Questions

What is the IUPAC name of N-tert-butylsulfonyl-5-[2-(5-fluoro-2,3-dihydro-1,4-benzodioxin-7-yl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyridine-3-carboxamide;N-(dimethylsulfamoyl)-5-[(2R)-2-(6-fluoro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyridine-3-carboxamide;N-(dimethylsulfamoyl)-5-[2-(5-fluoro-2,3-dihydro-1,4-benzodioxin-7-yl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyridine-3-carboxamide;N-[ethyl(methyl)sulfamoyl]-5-[(2R)-2-(6-fluoro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyridine-3-carboxamide?

The IUPAC name of N-tert-butylsulfonyl-5-[2-(5-fluoro-2,3-dihydro-1,4-benzodioxin-7-yl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyridine-3-carboxamide;N-(dimethylsulfamoyl)-5-[(2R)-2-(6-fluoro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyridine-3-carboxamide;N-(dimethylsulfamoyl)-5-[2-(5-fluoro-2,3-dihydro-1,4-benzodioxin-7-yl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyridine-3-carboxamide;N-[ethyl(methyl)sulfamoyl]-5-[(2R)-2-(6-fluoro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyridine-3-carboxamide (CID 158448276) is N-tert-butylsulfonyl-5-[2-(5-fluoro-2,3-dihydro-1,4-benzodioxin-7-yl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyridine-3-carboxamide;N-(dimethylsulfamoyl)-5-[(2R)-2-(6-fluoro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyridine-3-carboxamide;N-(dimethylsulfamoyl)-5-[2-(5-fluoro-2,3-dihydro-1,4-benzodioxin-7-yl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyridine-3-carboxamide;N-[ethyl(methyl)sulfamoyl]-5-[(2R)-2-(6-fluoro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyridine-3-carboxamide.

What is the SMILES notation for N-tert-butylsulfonyl-5-[2-(5-fluoro-2,3-dihydro-1,4-benzodioxin-7-yl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyridine-3-carboxamide;N-(dimethylsulfamoyl)-5-[(2R)-2-(6-fluoro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyridine-3-carboxamide;N-(dimethylsulfamoyl)-5-[2-(5-fluoro-2,3-dihydro-1,4-benzodioxin-7-yl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyridine-3-carboxamide;N-[ethyl(methyl)sulfamoyl]-5-[(2R)-2-(6-fluoro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyridine-3-carboxamide?

The canonical SMILES for N-tert-butylsulfonyl-5-[2-(5-fluoro-2,3-dihydro-1,4-benzodioxin-7-yl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyridine-3-carboxamide;N-(dimethylsulfamoyl)-5-[(2R)-2-(6-fluoro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyridine-3-carboxamide;N-(dimethylsulfamoyl)-5-[2-(5-fluoro-2,3-dihydro-1,4-benzodioxin-7-yl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyridine-3-carboxamide;N-[ethyl(methyl)sulfamoyl]-5-[(2R)-2-(6-fluoro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyridine-3-carboxamide is CC(C)(C)S(=O)(=O)NC(=O)c1cnn2ccc(N3CCCC3c3cc(F)c4c(c3)OCCO4)cc12.CCN(C)S(=O)(=O)NC(=O)c1cnn2ccc(N3CCC[C@@H]3c3cc(F)c4c(c3)OCCCO4)cc12.CN(C)S(=O)(=O)NC(=O)c1cnn2ccc(N3CCCC3c3cc(F)c4c(c3)OCCO4)cc12.CN(C)S(=O)(=O)NC(=O)c1cnn2ccc(N3CCC[C@@H]3c3cc(F)c4c(c3)OCCCO4)cc12.

What is the InChIKey of N-tert-butylsulfonyl-5-[2-(5-fluoro-2,3-dihydro-1,4-benzodioxin-7-yl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyridine-3-carboxamide;N-(dimethylsulfamoyl)-5-[(2R)-2-(6-fluoro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyridine-3-carboxamide;N-(dimethylsulfamoyl)-5-[2-(5-fluoro-2,3-dihydro-1,4-benzodioxin-7-yl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyridine-3-carboxamide;N-[ethyl(methyl)sulfamoyl]-5-[(2R)-2-(6-fluoro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyridine-3-carboxamide?

The InChIKey is HDQUBIAZJWFRTO-RSUHRCEKSA-N. The full InChI is InChI=1S/C24H28FN5O5S.C24H27FN4O5S.C23H26FN5O5S.C22H24FN5O5S/c1-3-28(2)36(32,33)27-24(31)18-15-26-30-9-7-17(14-21(18)30)29-8-4-6-20(29)16-12-19(25)23-22(13-16)34-10-5-11-35-23;1-24(2,3)35(31,32)27-23(30)17-14-26-29-8-6-16(13-20(17)29)28-7-4-5-19(28)15-11-18(25)22-21(12-15)33-9-10-34-22;1-27(2)35(31,32)26-23(30)17-14-25-29-8-6-16(13-20(17)29)28-7-3-5-19(28)15-11-18(24)22-21(12-15)33-9-4-10-34-22;1-26(2)34(30,31)25-22(29)16-13-24-28-7-5-15(12-19(16)28)27-6-3-4-18(27)14-10-17(23)21-20(11-14)32-8-9-33-21/h7,9,12-15,20H,3-6,8,10-11H2,1-2H3,(H,27,31);6,8,11-14,19H,4-5,7,9-10H2,1-3H3,(H,27,30);6,8,11-14,19H,3-5,7,9-10H2,1-2H3,(H,26,30);5,7,10-13,18H,3-4,6,8-9H2,1-2H3,(H,25,29)/t20-;;19-;/m1.1./s1.

What are the key properties of N-tert-butylsulfonyl-5-[2-(5-fluoro-2,3-dihydro-1,4-benzodioxin-7-yl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyridine-3-carboxamide;N-(dimethylsulfamoyl)-5-[(2R)-2-(6-fluoro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyridine-3-carboxamide;N-(dimethylsulfamoyl)-5-[2-(5-fluoro-2,3-dihydro-1,4-benzodioxin-7-yl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyridine-3-carboxamide;N-[ethyl(methyl)sulfamoyl]-5-[(2R)-2-(6-fluoro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyridine-3-carboxamide?

N-tert-butylsulfonyl-5-[2-(5-fluoro-2,3-dihydro-1,4-benzodioxin-7-yl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyridine-3-carboxamide;N-(dimethylsulfamoyl)-5-[(2R)-2-(6-fluoro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyridine-3-carboxamide;N-(dimethylsulfamoyl)-5-[2-(5-fluoro-2,3-dihydro-1,4-benzodioxin-7-yl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyridine-3-carboxamide;N-[ethyl(methyl)sulfamoyl]-5-[(2R)-2-(6-fluoro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyridine-3-carboxamide has a molecular weight of 2013.24 g/mol, XLogP of 10.98, 20 rotatable bonds, 4 hydrogen bond donors, and 32 hydrogen bond acceptors.

Where does this data come from?

All data for N-tert-butylsulfonyl-5-[2-(5-fluoro-2,3-dihydro-1,4-benzodioxin-7-yl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyridine-3-carboxamide;N-(dimethylsulfamoyl)-5-[(2R)-2-(6-fluoro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyridine-3-carboxamide;N-(dimethylsulfamoyl)-5-[2-(5-fluoro-2,3-dihydro-1,4-benzodioxin-7-yl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyridine-3-carboxamide;N-[ethyl(methyl)sulfamoyl]-5-[(2R)-2-(6-fluoro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyridine-3-carboxamide is sourced from PubChem (CID 158448276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).