6-bromo-4-(6-fluoro-3-pyridinyl)pyrazolo[1,5-a]pyridine-3-carbonitrile;tert-butyl 3-[5-(6-bromo-3-cyanopyrazolo[1,5-a]pyridin-4-yl)-2-pyridinyl]-3,6-diazabicyclo[3.1.1]heptane-6-carboxylate;tert-butyl 3-[5-(3-cyano-6-morpholin-4-ylpyrazolo[1,5-a]pyridin-4-yl)-2-pyridinyl]-3,6-diazabicyclo[3.1.1]heptane-6-carboxylate;4-[6-(3,6-diazabicyclo[3.1.1]heptan-3-yl)-3-pyridinyl]-6-morpholin-4-ylpyrazolo[1,5-a]pyridine-3-carbonitrile;4,6-dibromopyrazolo[1,5-a]pyridine-3-carbonitrile;bis(4-[6-[6-[(3,5-difluoro-4-methoxyphenyl)methyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]-3-pyridinyl]-6-morpholin-4-ylpyrazolo[1,5-a]pyridine-3-carbonitrile)

C153H144Br4F5N41O10 — CID 165088190

About 6-bromo-4-(6-fluoro-3-pyridinyl)pyrazolo[1,5-a]pyridine-3-carbonitrile;tert-butyl 3-[5-(6-bromo-3-cyanopyrazolo[1,5-a]pyridin-4-yl)-2-pyridinyl]-3,6-diazabicyclo[3.1.1]heptane-6-carboxylate;tert-butyl 3-[5-(3-cyano-6-morpholin-4-ylpyrazolo[1,5-a]pyridin-4-yl)-2-pyridinyl]-3,6-diazabicyclo[3.1.1]heptane-6-carboxylate;4-[6-(3,6-diazabicyclo[3.1.1]heptan-3-yl)-3-pyridinyl]-6-morpholin-4-ylpyrazolo[1,5-a]pyridine-3-carbonitrile;4,6-dibromopyrazolo[1,5-a]pyridine-3-carbonitrile;bis(4-[6-[6-[(3,5-difluoro-4-methoxyphenyl)methyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]-3-pyridinyl]-6-morpholin-4-ylpyrazolo[1,5-a]pyridine-3-carbonitrile)

6-bromo-4-(6-fluoro-3-pyridinyl)pyrazolo[1,5-a]pyridine-3-carbonitrile;tert-butyl 3-[5-(6-bromo-3-cyanopyrazolo[1,5-a]pyridin-4-yl)-2-pyridinyl]-3,6-diazabicyclo[3.1.1]heptane-6-carboxylate;tert-butyl 3-[5-(3-cyano-6-morpholin-4-ylpyrazolo[1,5-a]pyridin-4-yl)-2-pyridinyl]-3,6-diazabicyclo[3.1.1]heptane-6-carboxylate;4-[6-(3,6-diazabicyclo[3.1.1]heptan-3-yl)-3-pyridinyl]-6-morpholin-4-ylpyrazolo[1,5-a]pyridine-3-carbonitrile;4,6-dibromopyrazolo[1,5-a]pyridine-3-carbonitrile;bis(4-[6-[6-[(3,5-difluoro-4-methoxyphenyl)methyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]-3-pyridinyl]-6-morpholin-4-ylpyrazolo[1,5-a]pyridine-3-carbonitrile) (PubChem CID 165088190) has the molecular formula C153H144Br4F5N41O10 and a molecular weight of 3131.72 g/mol. Its IUPAC name is 6-bromo-4-(6-fluoro-3-pyridinyl)pyrazolo[1,5-a]pyridine-3-carbonitrile;tert-butyl 3-[5-(6-bromo-3-cyanopyrazolo[1,5-a]pyridin-4-yl)-2-pyridinyl]-3,6-diazabicyclo[3.1.1]heptane-6-carboxylate;tert-butyl 3-[5-(3-cyano-6-morpholin-4-ylpyrazolo[1,5-a]pyridin-4-yl)-2-pyridinyl]-3,6-diazabicyclo[3.1.1]heptane-6-carboxylate;4-[6-(3,6-diazabicyclo[3.1.1]heptan-3-yl)-3-pyridinyl]-6-morpholin-4-ylpyrazolo[1,5-a]pyridine-3-carbonitrile;4,6-dibromopyrazolo[1,5-a]pyridine-3-carbonitrile;bis(4-[6-[6-[(3,5-difluoro-4-methoxyphenyl)methyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]-3-pyridinyl]-6-morpholin-4-ylpyrazolo[1,5-a]pyridine-3-carbonitrile).

Molecular Properties

• Compound Name: 6-bromo-4-(6-fluoro-3-pyridinyl)pyrazolo[1,5-a]pyridine-3-carbonitrile;tert-butyl 3-[5-(6-bromo-3-cyanopyrazolo[1,5-a]pyridin-4-yl)-2-pyridinyl]-3,6-diazabicyclo[3.1.1]heptane-6-carboxylate;tert-butyl 3-[5-(3-cyano-6-morpholin-4-ylpyrazolo[1,5-a]pyridin-4-yl)-2-pyridinyl]-3,6-diazabicyclo[3.1.1]heptane-6-carboxylate;4-[6-(3,6-diazabicyclo[3.1.1]heptan-3-yl)-3-pyridinyl]-6-morpholin-4-ylpyrazolo[1,5-a]pyridine-3-carbonitrile;4,6-dibromopyrazolo[1,5-a]pyridine-3-carbonitrile;bis(4-[6-[6-[(3,5-difluoro-4-methoxyphenyl)methyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]-3-pyridinyl]-6-morpholin-4-ylpyrazolo[1,5-a]pyridine-3-carbonitrile)
• PubChem CID: 165088190
• Molecular Formula: C153H144Br4F5N41O10
• Molecular Weight: 3131.72 g/mol
• Exact Mass: 3125.87
• IUPAC Name: 6-bromo-4-(6-fluoro-3-pyridinyl)pyrazolo[1,5-a]pyridine-3-carbonitrile;tert-butyl 3-[5-(6-bromo-3-cyanopyrazolo[1,5-a]pyridin-4-yl)-2-pyridinyl]-3,6-diazabicyclo[3.1.1]heptane-6-carboxylate;tert-butyl 3-[5-(3-cyano-6-morpholin-4-ylpyrazolo[1,5-a]pyridin-4-yl)-2-pyridinyl]-3,6-diazabicyclo[3.1.1]heptane-6-carboxylate;4-[6-(3,6-diazabicyclo[3.1.1]heptan-3-yl)-3-pyridinyl]-6-morpholin-4-ylpyrazolo[1,5-a]pyridine-3-carbonitrile;4,6-dibromopyrazolo[1,5-a]pyridine-3-carbonitrile;bis(4-[6-[6-[(3,5-difluoro-4-methoxyphenyl)methyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]-3-pyridinyl]-6-morpholin-4-ylpyrazolo[1,5-a]pyridine-3-carbonitrile)
• SMILES: CC(C)(C)OC(=O)N1C2CC1CN(c1ccc(-c3cc(Br)cn4ncc(C#N)c34)cn1)C2.CC(C)(C)OC(=O)N1C2CC1CN(c1ccc(-c3cc(N4CCOCC4)cn4ncc(C#N)c34)cn1)C2.COc1c(F)cc(CN2C3CC2CN(c2ccc(-c4cc(N5CCOCC5)cn5ncc(C#N)c45)cn2)C3)cc1F.COc1c(F)cc(CN2C3CC2CN(c2ccc(-c4cc(N5CCOCC5)cn5ncc(C#N)c45)cn2)C3)cc1F.N#Cc1cnn2cc(Br)cc(-c3ccc(F)nc3)c12.N#Cc1cnn2cc(Br)cc(Br)c12.N#Cc1cnn2cc(N3CCOCC3)cc(-c3ccc(N4CC5CC(C4)N5)nc3)c12
• InChI: InChI=1S/2C30H29F2N7O2.C27H31N7O3.C23H23BrN6O2.C22H23N7O.C13H6BrFN4.C8H3Br2N3/c2*1-40-30-26(31)8-19(9-27(30)32)15-38-23-10-24(38)17-37(16-23)28-3-2-20(13-34-28)25-11-22(36-4-6-41-7-5-36)18-39-29(25)21(12-33)14-35-39;1-27(2,3)37-26(35)34-21-10-22(34)16-32(15-21)24-5-4-18(13-29-24)23-11-20(31-6-8-36-9-7-31)17-33-25(23)19(12-28)14-30-33;1-23(2,3)32-22(31)30-17-7-18(30)13-28(12-17)20-5-4-14(9-26-20)19-6-16(24)11-29-21(19)15(8-25)10-27-29;23-9-16-11-25-29-14-19(27-3-5-30-6-4-27)8-20(22(16)29)15-1-2-21(24-10-15)28-12-17-7-18(13-28)26-17;14-10-3-11(8-1-2-12(15)17-5-8)13-9(4-16)6-18-19(13)7-10;9-6-1-7(10)8-5(2-11)3-12-13(8)4-6/h2*2-3,8-9,11,13-14,18,23-24H,4-7,10,15-17H2,1H3;4-5,11,13-14,17,21-22H,6-10,15-16H2,1-3H3;4-6,9-11,17-18H,7,12-13H2,1-3H3;1-2,8,10-11,14,17-18,26H,3-7,12-13H2;1-3,5-7H;1,3-4H
• InChIKey: WGCXOOUGGUNXFF-UHFFFAOYSA-N
• XLogP: 22.80
• TPSA: 527.10 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 49
• Rotatable Bonds: 21
• Heavy Atoms: 213
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3131.72
LogP ≤ 5	22.80
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	49

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 6-bromo-4-(6-fluoro-3-pyridinyl)pyrazolo[1,5-a]pyridine-3-carbonitrile;tert-butyl 3-[5-(6-bromo-3-cyanopyrazolo[1,5-a]pyridin-4-yl)-2-pyridinyl]-3,6-diazabicyclo[3.1.1]heptane-6-carboxylate;tert-butyl 3-[5-(3-cyano-6-morpholin-4-ylpyrazolo[1,5-a]pyridin-4-yl)-2-pyridinyl]-3,6-diazabicyclo[3.1.1]heptane-6-carboxylate;4-[6-(3,6-diazabicyclo[3.1.1]heptan-3-yl)-3-pyridinyl]-6-morpholin-4-ylpyrazolo[1,5-a]pyridine-3-carbonitrile;4,6-dibromopyrazolo[1,5-a]pyridine-3-carbonitrile;bis(4-[6-[6-[(3,5-difluoro-4-methoxyphenyl)methyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]-3-pyridinyl]-6-morpholin-4-ylpyrazolo[1,5-a]pyridine-3-carbonitrile)?

The IUPAC name of 6-bromo-4-(6-fluoro-3-pyridinyl)pyrazolo[1,5-a]pyridine-3-carbonitrile;tert-butyl 3-[5-(6-bromo-3-cyanopyrazolo[1,5-a]pyridin-4-yl)-2-pyridinyl]-3,6-diazabicyclo[3.1.1]heptane-6-carboxylate;tert-butyl 3-[5-(3-cyano-6-morpholin-4-ylpyrazolo[1,5-a]pyridin-4-yl)-2-pyridinyl]-3,6-diazabicyclo[3.1.1]heptane-6-carboxylate;4-[6-(3,6-diazabicyclo[3.1.1]heptan-3-yl)-3-pyridinyl]-6-morpholin-4-ylpyrazolo[1,5-a]pyridine-3-carbonitrile;4,6-dibromopyrazolo[1,5-a]pyridine-3-carbonitrile;bis(4-[6-[6-[(3,5-difluoro-4-methoxyphenyl)methyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]-3-pyridinyl]-6-morpholin-4-ylpyrazolo[1,5-a]pyridine-3-carbonitrile) (CID 165088190) is 6-bromo-4-(6-fluoro-3-pyridinyl)pyrazolo[1,5-a]pyridine-3-carbonitrile;tert-butyl 3-[5-(6-bromo-3-cyanopyrazolo[1,5-a]pyridin-4-yl)-2-pyridinyl]-3,6-diazabicyclo[3.1.1]heptane-6-carboxylate;tert-butyl 3-[5-(3-cyano-6-morpholin-4-ylpyrazolo[1,5-a]pyridin-4-yl)-2-pyridinyl]-3,6-diazabicyclo[3.1.1]heptane-6-carboxylate;4-[6-(3,6-diazabicyclo[3.1.1]heptan-3-yl)-3-pyridinyl]-6-morpholin-4-ylpyrazolo[1,5-a]pyridine-3-carbonitrile;4,6-dibromopyrazolo[1,5-a]pyridine-3-carbonitrile;bis(4-[6-[6-[(3,5-difluoro-4-methoxyphenyl)methyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]-3-pyridinyl]-6-morpholin-4-ylpyrazolo[1,5-a]pyridine-3-carbonitrile).

What is the SMILES notation for 6-bromo-4-(6-fluoro-3-pyridinyl)pyrazolo[1,5-a]pyridine-3-carbonitrile;tert-butyl 3-[5-(6-bromo-3-cyanopyrazolo[1,5-a]pyridin-4-yl)-2-pyridinyl]-3,6-diazabicyclo[3.1.1]heptane-6-carboxylate;tert-butyl 3-[5-(3-cyano-6-morpholin-4-ylpyrazolo[1,5-a]pyridin-4-yl)-2-pyridinyl]-3,6-diazabicyclo[3.1.1]heptane-6-carboxylate;4-[6-(3,6-diazabicyclo[3.1.1]heptan-3-yl)-3-pyridinyl]-6-morpholin-4-ylpyrazolo[1,5-a]pyridine-3-carbonitrile;4,6-dibromopyrazolo[1,5-a]pyridine-3-carbonitrile;bis(4-[6-[6-[(3,5-difluoro-4-methoxyphenyl)methyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]-3-pyridinyl]-6-morpholin-4-ylpyrazolo[1,5-a]pyridine-3-carbonitrile)?

The canonical SMILES for 6-bromo-4-(6-fluoro-3-pyridinyl)pyrazolo[1,5-a]pyridine-3-carbonitrile;tert-butyl 3-[5-(6-bromo-3-cyanopyrazolo[1,5-a]pyridin-4-yl)-2-pyridinyl]-3,6-diazabicyclo[3.1.1]heptane-6-carboxylate;tert-butyl 3-[5-(3-cyano-6-morpholin-4-ylpyrazolo[1,5-a]pyridin-4-yl)-2-pyridinyl]-3,6-diazabicyclo[3.1.1]heptane-6-carboxylate;4-[6-(3,6-diazabicyclo[3.1.1]heptan-3-yl)-3-pyridinyl]-6-morpholin-4-ylpyrazolo[1,5-a]pyridine-3-carbonitrile;4,6-dibromopyrazolo[1,5-a]pyridine-3-carbonitrile;bis(4-[6-[6-[(3,5-difluoro-4-methoxyphenyl)methyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]-3-pyridinyl]-6-morpholin-4-ylpyrazolo[1,5-a]pyridine-3-carbonitrile) is CC(C)(C)OC(=O)N1C2CC1CN(c1ccc(-c3cc(Br)cn4ncc(C#N)c34)cn1)C2.CC(C)(C)OC(=O)N1C2CC1CN(c1ccc(-c3cc(N4CCOCC4)cn4ncc(C#N)c34)cn1)C2.COc1c(F)cc(CN2C3CC2CN(c2ccc(-c4cc(N5CCOCC5)cn5ncc(C#N)c45)cn2)C3)cc1F.COc1c(F)cc(CN2C3CC2CN(c2ccc(-c4cc(N5CCOCC5)cn5ncc(C#N)c45)cn2)C3)cc1F.N#Cc1cnn2cc(Br)cc(-c3ccc(F)nc3)c12.N#Cc1cnn2cc(Br)cc(Br)c12.N#Cc1cnn2cc(N3CCOCC3)cc(-c3ccc(N4CC5CC(C4)N5)nc3)c12.

What is the InChIKey of 6-bromo-4-(6-fluoro-3-pyridinyl)pyrazolo[1,5-a]pyridine-3-carbonitrile;tert-butyl 3-[5-(6-bromo-3-cyanopyrazolo[1,5-a]pyridin-4-yl)-2-pyridinyl]-3,6-diazabicyclo[3.1.1]heptane-6-carboxylate;tert-butyl 3-[5-(3-cyano-6-morpholin-4-ylpyrazolo[1,5-a]pyridin-4-yl)-2-pyridinyl]-3,6-diazabicyclo[3.1.1]heptane-6-carboxylate;4-[6-(3,6-diazabicyclo[3.1.1]heptan-3-yl)-3-pyridinyl]-6-morpholin-4-ylpyrazolo[1,5-a]pyridine-3-carbonitrile;4,6-dibromopyrazolo[1,5-a]pyridine-3-carbonitrile;bis(4-[6-[6-[(3,5-difluoro-4-methoxyphenyl)methyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]-3-pyridinyl]-6-morpholin-4-ylpyrazolo[1,5-a]pyridine-3-carbonitrile)?

The InChIKey is WGCXOOUGGUNXFF-UHFFFAOYSA-N. The full InChI is InChI=1S/2C30H29F2N7O2.C27H31N7O3.C23H23BrN6O2.C22H23N7O.C13H6BrFN4.C8H3Br2N3/c2*1-40-30-26(31)8-19(9-27(30)32)15-38-23-10-24(38)17-37(16-23)28-3-2-20(13-34-28)25-11-22(36-4-6-41-7-5-36)18-39-29(25)21(12-33)14-35-39;1-27(2,3)37-26(35)34-21-10-22(34)16-32(15-21)24-5-4-18(13-29-24)23-11-20(31-6-8-36-9-7-31)17-33-25(23)19(12-28)14-30-33;1-23(2,3)32-22(31)30-17-7-18(30)13-28(12-17)20-5-4-14(9-26-20)19-6-16(24)11-29-21(19)15(8-25)10-27-29;23-9-16-11-25-29-14-19(27-3-5-30-6-4-27)8-20(22(16)29)15-1-2-21(24-10-15)28-12-17-7-18(13-28)26-17;14-10-3-11(8-1-2-12(15)17-5-8)13-9(4-16)6-18-19(13)7-10;9-6-1-7(10)8-5(2-11)3-12-13(8)4-6/h2*2-3,8-9,11,13-14,18,23-24H,4-7,10,15-17H2,1H3;4-5,11,13-14,17,21-22H,6-10,15-16H2,1-3H3;4-6,9-11,17-18H,7,12-13H2,1-3H3;1-2,8,10-11,14,17-18,26H,3-7,12-13H2;1-3,5-7H;1,3-4H.

What are the key properties of 6-bromo-4-(6-fluoro-3-pyridinyl)pyrazolo[1,5-a]pyridine-3-carbonitrile;tert-butyl 3-[5-(6-bromo-3-cyanopyrazolo[1,5-a]pyridin-4-yl)-2-pyridinyl]-3,6-diazabicyclo[3.1.1]heptane-6-carboxylate;tert-butyl 3-[5-(3-cyano-6-morpholin-4-ylpyrazolo[1,5-a]pyridin-4-yl)-2-pyridinyl]-3,6-diazabicyclo[3.1.1]heptane-6-carboxylate;4-[6-(3,6-diazabicyclo[3.1.1]heptan-3-yl)-3-pyridinyl]-6-morpholin-4-ylpyrazolo[1,5-a]pyridine-3-carbonitrile;4,6-dibromopyrazolo[1,5-a]pyridine-3-carbonitrile;bis(4-[6-[6-[(3,5-difluoro-4-methoxyphenyl)methyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]-3-pyridinyl]-6-morpholin-4-ylpyrazolo[1,5-a]pyridine-3-carbonitrile)?

6-bromo-4-(6-fluoro-3-pyridinyl)pyrazolo[1,5-a]pyridine-3-carbonitrile;tert-butyl 3-[5-(6-bromo-3-cyanopyrazolo[1,5-a]pyridin-4-yl)-2-pyridinyl]-3,6-diazabicyclo[3.1.1]heptane-6-carboxylate;tert-butyl 3-[5-(3-cyano-6-morpholin-4-ylpyrazolo[1,5-a]pyridin-4-yl)-2-pyridinyl]-3,6-diazabicyclo[3.1.1]heptane-6-carboxylate;4-[6-(3,6-diazabicyclo[3.1.1]heptan-3-yl)-3-pyridinyl]-6-morpholin-4-ylpyrazolo[1,5-a]pyridine-3-carbonitrile;4,6-dibromopyrazolo[1,5-a]pyridine-3-carbonitrile;bis(4-[6-[6-[(3,5-difluoro-4-methoxyphenyl)methyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]-3-pyridinyl]-6-morpholin-4-ylpyrazolo[1,5-a]pyridine-3-carbonitrile) has a molecular weight of 3131.72 g/mol, XLogP of 22.80, 21 rotatable bonds, 1 hydrogen bond donors, and 49 hydrogen bond acceptors.

Where does this data come from?

All data for 6-bromo-4-(6-fluoro-3-pyridinyl)pyrazolo[1,5-a]pyridine-3-carbonitrile;tert-butyl 3-[5-(6-bromo-3-cyanopyrazolo[1,5-a]pyridin-4-yl)-2-pyridinyl]-3,6-diazabicyclo[3.1.1]heptane-6-carboxylate;tert-butyl 3-[5-(3-cyano-6-morpholin-4-ylpyrazolo[1,5-a]pyridin-4-yl)-2-pyridinyl]-3,6-diazabicyclo[3.1.1]heptane-6-carboxylate;4-[6-(3,6-diazabicyclo[3.1.1]heptan-3-yl)-3-pyridinyl]-6-morpholin-4-ylpyrazolo[1,5-a]pyridine-3-carbonitrile;4,6-dibromopyrazolo[1,5-a]pyridine-3-carbonitrile;bis(4-[6-[6-[(3,5-difluoro-4-methoxyphenyl)methyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]-3-pyridinyl]-6-morpholin-4-ylpyrazolo[1,5-a]pyridine-3-carbonitrile) is sourced from PubChem (CID 165088190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).