azetidin-1-yl-[4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]cyclohex-3-en-1-yl]methanone;6-[4-(4-cyanocyclohexyl)pyrazolo[1,5-a]pyridin-3-yl]-N-methylnaphthalene-2-carboxamide;1-[3-[4-[1-(difluoromethyl)pyrazol-4-yl]phenyl]imidazo[1,2-a]pyridin-5-yl]-4-phenylpiperidine-4-carbonitrile;4-[3-(1-methylindazol-5-yl)pyrazolo[1,5-a]pyrazin-4-yl]cyclohex-3-ene-1-carbonitrile;1-[3-(1-methylindazol-5-yl)pyrazolo[1,5-a]pyrazin-4-yl]piperidine-4-carbonitrile;4-[3-(1-methylindazol-5-yl)pyrazolo[1,5-a]pyridin-4-yl]cyclohexane-1-carbonitrile;4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyrazin-4-yl]cyclohex-3-ene-1-carbonitrile;1-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyrazin-4-yl]piperidine-4-carbonitrile;1-[2-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]ethynyl]cyclohexan-1-ol

C215H198F2N50O3 — CID 160730586

About azetidin-1-yl-[4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]cyclohex-3-en-1-yl]methanone;6-[4-(4-cyanocyclohexyl)pyrazolo[1,5-a]pyridin-3-yl]-N-methylnaphthalene-2-carboxamide;1-[3-[4-[1-(difluoromethyl)pyrazol-4-yl]phenyl]imidazo[1,2-a]pyridin-5-yl]-4-phenylpiperidine-4-carbonitrile;4-[3-(1-methylindazol-5-yl)pyrazolo[1,5-a]pyrazin-4-yl]cyclohex-3-ene-1-carbonitrile;1-[3-(1-methylindazol-5-yl)pyrazolo[1,5-a]pyrazin-4-yl]piperidine-4-carbonitrile;4-[3-(1-methylindazol-5-yl)pyrazolo[1,5-a]pyridin-4-yl]cyclohexane-1-carbonitrile;4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyrazin-4-yl]cyclohex-3-ene-1-carbonitrile;1-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyrazin-4-yl]piperidine-4-carbonitrile;1-[2-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]ethynyl]cyclohexan-1-ol

azetidin-1-yl-[4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]cyclohex-3-en-1-yl]methanone;6-[4-(4-cyanocyclohexyl)pyrazolo[1,5-a]pyridin-3-yl]-N-methylnaphthalene-2-carboxamide;1-[3-[4-[1-(difluoromethyl)pyrazol-4-yl]phenyl]imidazo[1,2-a]pyridin-5-yl]-4-phenylpiperidine-4-carbonitrile;4-[3-(1-methylindazol-5-yl)pyrazolo[1,5-a]pyrazin-4-yl]cyclohex-3-ene-1-carbonitrile;1-[3-(1-methylindazol-5-yl)pyrazolo[1,5-a]pyrazin-4-yl]piperidine-4-carbonitrile;4-[3-(1-methylindazol-5-yl)pyrazolo[1,5-a]pyridin-4-yl]cyclohexane-1-carbonitrile;4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyrazin-4-yl]cyclohex-3-ene-1-carbonitrile;1-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyrazin-4-yl]piperidine-4-carbonitrile;1-[2-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]ethynyl]cyclohexan-1-ol (PubChem CID 160730586) has the molecular formula C215H198F2N50O3 and a molecular weight of 3568.29 g/mol. Its IUPAC name is azetidin-1-yl-[4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]cyclohex-3-en-1-yl]methanone;6-[4-(4-cyanocyclohexyl)pyrazolo[1,5-a]pyridin-3-yl]-N-methylnaphthalene-2-carboxamide;1-[3-[4-[1-(difluoromethyl)pyrazol-4-yl]phenyl]imidazo[1,2-a]pyridin-5-yl]-4-phenylpiperidine-4-carbonitrile;4-[3-(1-methylindazol-5-yl)pyrazolo[1,5-a]pyrazin-4-yl]cyclohex-3-ene-1-carbonitrile;1-[3-(1-methylindazol-5-yl)pyrazolo[1,5-a]pyrazin-4-yl]piperidine-4-carbonitrile;4-[3-(1-methylindazol-5-yl)pyrazolo[1,5-a]pyridin-4-yl]cyclohexane-1-carbonitrile;4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyrazin-4-yl]cyclohex-3-ene-1-carbonitrile;1-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyrazin-4-yl]piperidine-4-carbonitrile;1-[2-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]ethynyl]cyclohexan-1-ol.

Molecular Properties

• Compound Name: azetidin-1-yl-[4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]cyclohex-3-en-1-yl]methanone;6-[4-(4-cyanocyclohexyl)pyrazolo[1,5-a]pyridin-3-yl]-N-methylnaphthalene-2-carboxamide;1-[3-[4-[1-(difluoromethyl)pyrazol-4-yl]phenyl]imidazo[1,2-a]pyridin-5-yl]-4-phenylpiperidine-4-carbonitrile;4-[3-(1-methylindazol-5-yl)pyrazolo[1,5-a]pyrazin-4-yl]cyclohex-3-ene-1-carbonitrile;1-[3-(1-methylindazol-5-yl)pyrazolo[1,5-a]pyrazin-4-yl]piperidine-4-carbonitrile;4-[3-(1-methylindazol-5-yl)pyrazolo[1,5-a]pyridin-4-yl]cyclohexane-1-carbonitrile;4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyrazin-4-yl]cyclohex-3-ene-1-carbonitrile;1-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyrazin-4-yl]piperidine-4-carbonitrile;1-[2-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]ethynyl]cyclohexan-1-ol
• PubChem CID: 160730586
• Molecular Formula: C215H198F2N50O3
• Molecular Weight: 3568.29 g/mol
• Exact Mass: 3565.68
• IUPAC Name: azetidin-1-yl-[4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]cyclohex-3-en-1-yl]methanone;6-[4-(4-cyanocyclohexyl)pyrazolo[1,5-a]pyridin-3-yl]-N-methylnaphthalene-2-carboxamide;1-[3-[4-[1-(difluoromethyl)pyrazol-4-yl]phenyl]imidazo[1,2-a]pyridin-5-yl]-4-phenylpiperidine-4-carbonitrile;4-[3-(1-methylindazol-5-yl)pyrazolo[1,5-a]pyrazin-4-yl]cyclohex-3-ene-1-carbonitrile;1-[3-(1-methylindazol-5-yl)pyrazolo[1,5-a]pyrazin-4-yl]piperidine-4-carbonitrile;4-[3-(1-methylindazol-5-yl)pyrazolo[1,5-a]pyridin-4-yl]cyclohexane-1-carbonitrile;4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyrazin-4-yl]cyclohex-3-ene-1-carbonitrile;1-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyrazin-4-yl]piperidine-4-carbonitrile;1-[2-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]ethynyl]cyclohexan-1-ol
• SMILES: CNC(=O)c1ccc2cc(-c3cnn4cccc(C5CCC(C#N)CC5)c34)ccc2c1.Cn1cc(-c2ccc(-c3cnn4cccc(C#CC5(O)CCCCC5)c34)cc2)cn1.Cn1cc(-c2ccc(-c3cnn4cccc(C5=CCC(C(=O)N6CCC6)CC5)c34)cc2)cn1.Cn1cc(-c2ccc(-c3cnn4ccnc(C5=CCC(C#N)CC5)c34)cc2)cn1.Cn1cc(-c2ccc(-c3cnn4ccnc(N5CCC(C#N)CC5)c34)cc2)cn1.Cn1ncc2cc(-c3cnn4cccc(C5CCC(C#N)CC5)c34)ccc21.Cn1ncc2cc(-c3cnn4ccnc(C5=CCC(C#N)CC5)c34)ccc21.Cn1ncc2cc(-c3cnn4ccnc(N5CCC(C#N)CC5)c34)ccc21.N#CC1(c2ccccc2)CCN(c2cccc3ncc(-c4ccc(-c5cnn(C(F)F)c5)cc4)n23)CC1
• InChI: InChI=1S/C29H24F2N6.C27H27N5O.C26H24N4O.C25H24N4O.C23H20N6.C22H21N7.C22H21N5.C21H18N6.C20H19N7/c30-28(31)36-19-23(17-34-36)21-9-11-22(12-10-21)25-18-33-26-7-4-8-27(37(25)26)35-15-13-29(20-32,14-16-35)24-5-2-1-3-6-24;1-30-18-23(16-28-30)19-5-7-21(8-6-19)25-17-29-32-15-2-4-24(26(25)32)20-9-11-22(12-10-20)27(33)31-13-3-14-31;1-28-26(31)22-11-9-19-13-21(10-8-20(19)14-22)24-16-29-30-12-2-3-23(25(24)30)18-6-4-17(15-27)5-7-18;1-28-18-22(16-26-28)19-7-9-20(10-8-19)23-17-27-29-15-5-6-21(24(23)29)11-14-25(30)12-3-2-4-13-25;1-28-15-20(13-26-28)17-6-8-18(9-7-17)21-14-27-29-11-10-25-22(23(21)29)19-4-2-16(12-24)3-5-19;1-27-15-19(13-25-27)17-2-4-18(5-3-17)20-14-26-29-11-8-24-22(21(20)29)28-9-6-16(12-23)7-10-28;1-26-21-9-8-17(11-18(21)13-24-26)20-14-25-27-10-2-3-19(22(20)27)16-6-4-15(12-23)5-7-16;1-26-19-7-6-16(10-17(19)12-24-26)18-13-25-27-9-8-23-20(21(18)27)15-4-2-14(11-22)3-5-15;1-25-18-3-2-15(10-16(18)12-23-25)17-13-24-27-9-6-22-20(19(17)27)26-7-4-14(11-21)5-8-26/h1-12,17-19,28H,13-16H2;2,4-9,15-18,22H,3,10-14H2,1H3;2-3,8-14,16-18H,4-7H2,1H3,(H,28,31);5-10,15-18,30H,2-4,12-13H2,1H3;4,6-11,13-16H,2-3,5H2,1H3;2-5,8,11,13-16H,6-7,9-10H2,1H3;2-3,8-11,13-16H,4-7H2,1H3;4,6-10,12-14H,2-3,5H2,1H3;2-3,6,9-10,12-14H,4-5,7-8H2,1H3
• InChIKey: RUHAKCJWEFEJEN-UHFFFAOYSA-N
• XLogP: 40.64
• TPSA: 595.71 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 51
• Rotatable Bonds: 26
• Heavy Atoms: 270
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3568.29
LogP ≤ 5	40.64
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	51

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of azetidin-1-yl-[4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]cyclohex-3-en-1-yl]methanone;6-[4-(4-cyanocyclohexyl)pyrazolo[1,5-a]pyridin-3-yl]-N-methylnaphthalene-2-carboxamide;1-[3-[4-[1-(difluoromethyl)pyrazol-4-yl]phenyl]imidazo[1,2-a]pyridin-5-yl]-4-phenylpiperidine-4-carbonitrile;4-[3-(1-methylindazol-5-yl)pyrazolo[1,5-a]pyrazin-4-yl]cyclohex-3-ene-1-carbonitrile;1-[3-(1-methylindazol-5-yl)pyrazolo[1,5-a]pyrazin-4-yl]piperidine-4-carbonitrile;4-[3-(1-methylindazol-5-yl)pyrazolo[1,5-a]pyridin-4-yl]cyclohexane-1-carbonitrile;4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyrazin-4-yl]cyclohex-3-ene-1-carbonitrile;1-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyrazin-4-yl]piperidine-4-carbonitrile;1-[2-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]ethynyl]cyclohexan-1-ol?

The IUPAC name of azetidin-1-yl-[4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]cyclohex-3-en-1-yl]methanone;6-[4-(4-cyanocyclohexyl)pyrazolo[1,5-a]pyridin-3-yl]-N-methylnaphthalene-2-carboxamide;1-[3-[4-[1-(difluoromethyl)pyrazol-4-yl]phenyl]imidazo[1,2-a]pyridin-5-yl]-4-phenylpiperidine-4-carbonitrile;4-[3-(1-methylindazol-5-yl)pyrazolo[1,5-a]pyrazin-4-yl]cyclohex-3-ene-1-carbonitrile;1-[3-(1-methylindazol-5-yl)pyrazolo[1,5-a]pyrazin-4-yl]piperidine-4-carbonitrile;4-[3-(1-methylindazol-5-yl)pyrazolo[1,5-a]pyridin-4-yl]cyclohexane-1-carbonitrile;4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyrazin-4-yl]cyclohex-3-ene-1-carbonitrile;1-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyrazin-4-yl]piperidine-4-carbonitrile;1-[2-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]ethynyl]cyclohexan-1-ol (CID 160730586) is azetidin-1-yl-[4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]cyclohex-3-en-1-yl]methanone;6-[4-(4-cyanocyclohexyl)pyrazolo[1,5-a]pyridin-3-yl]-N-methylnaphthalene-2-carboxamide;1-[3-[4-[1-(difluoromethyl)pyrazol-4-yl]phenyl]imidazo[1,2-a]pyridin-5-yl]-4-phenylpiperidine-4-carbonitrile;4-[3-(1-methylindazol-5-yl)pyrazolo[1,5-a]pyrazin-4-yl]cyclohex-3-ene-1-carbonitrile;1-[3-(1-methylindazol-5-yl)pyrazolo[1,5-a]pyrazin-4-yl]piperidine-4-carbonitrile;4-[3-(1-methylindazol-5-yl)pyrazolo[1,5-a]pyridin-4-yl]cyclohexane-1-carbonitrile;4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyrazin-4-yl]cyclohex-3-ene-1-carbonitrile;1-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyrazin-4-yl]piperidine-4-carbonitrile;1-[2-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]ethynyl]cyclohexan-1-ol.

What is the SMILES notation for azetidin-1-yl-[4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]cyclohex-3-en-1-yl]methanone;6-[4-(4-cyanocyclohexyl)pyrazolo[1,5-a]pyridin-3-yl]-N-methylnaphthalene-2-carboxamide;1-[3-[4-[1-(difluoromethyl)pyrazol-4-yl]phenyl]imidazo[1,2-a]pyridin-5-yl]-4-phenylpiperidine-4-carbonitrile;4-[3-(1-methylindazol-5-yl)pyrazolo[1,5-a]pyrazin-4-yl]cyclohex-3-ene-1-carbonitrile;1-[3-(1-methylindazol-5-yl)pyrazolo[1,5-a]pyrazin-4-yl]piperidine-4-carbonitrile;4-[3-(1-methylindazol-5-yl)pyrazolo[1,5-a]pyridin-4-yl]cyclohexane-1-carbonitrile;4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyrazin-4-yl]cyclohex-3-ene-1-carbonitrile;1-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyrazin-4-yl]piperidine-4-carbonitrile;1-[2-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]ethynyl]cyclohexan-1-ol?

The canonical SMILES for azetidin-1-yl-[4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]cyclohex-3-en-1-yl]methanone;6-[4-(4-cyanocyclohexyl)pyrazolo[1,5-a]pyridin-3-yl]-N-methylnaphthalene-2-carboxamide;1-[3-[4-[1-(difluoromethyl)pyrazol-4-yl]phenyl]imidazo[1,2-a]pyridin-5-yl]-4-phenylpiperidine-4-carbonitrile;4-[3-(1-methylindazol-5-yl)pyrazolo[1,5-a]pyrazin-4-yl]cyclohex-3-ene-1-carbonitrile;1-[3-(1-methylindazol-5-yl)pyrazolo[1,5-a]pyrazin-4-yl]piperidine-4-carbonitrile;4-[3-(1-methylindazol-5-yl)pyrazolo[1,5-a]pyridin-4-yl]cyclohexane-1-carbonitrile;4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyrazin-4-yl]cyclohex-3-ene-1-carbonitrile;1-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyrazin-4-yl]piperidine-4-carbonitrile;1-[2-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]ethynyl]cyclohexan-1-ol is CNC(=O)c1ccc2cc(-c3cnn4cccc(C5CCC(C#N)CC5)c34)ccc2c1.Cn1cc(-c2ccc(-c3cnn4cccc(C#CC5(O)CCCCC5)c34)cc2)cn1.Cn1cc(-c2ccc(-c3cnn4cccc(C5=CCC(C(=O)N6CCC6)CC5)c34)cc2)cn1.Cn1cc(-c2ccc(-c3cnn4ccnc(C5=CCC(C#N)CC5)c34)cc2)cn1.Cn1cc(-c2ccc(-c3cnn4ccnc(N5CCC(C#N)CC5)c34)cc2)cn1.Cn1ncc2cc(-c3cnn4cccc(C5CCC(C#N)CC5)c34)ccc21.Cn1ncc2cc(-c3cnn4ccnc(C5=CCC(C#N)CC5)c34)ccc21.Cn1ncc2cc(-c3cnn4ccnc(N5CCC(C#N)CC5)c34)ccc21.N#CC1(c2ccccc2)CCN(c2cccc3ncc(-c4ccc(-c5cnn(C(F)F)c5)cc4)n23)CC1.

What is the InChIKey of azetidin-1-yl-[4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]cyclohex-3-en-1-yl]methanone;6-[4-(4-cyanocyclohexyl)pyrazolo[1,5-a]pyridin-3-yl]-N-methylnaphthalene-2-carboxamide;1-[3-[4-[1-(difluoromethyl)pyrazol-4-yl]phenyl]imidazo[1,2-a]pyridin-5-yl]-4-phenylpiperidine-4-carbonitrile;4-[3-(1-methylindazol-5-yl)pyrazolo[1,5-a]pyrazin-4-yl]cyclohex-3-ene-1-carbonitrile;1-[3-(1-methylindazol-5-yl)pyrazolo[1,5-a]pyrazin-4-yl]piperidine-4-carbonitrile;4-[3-(1-methylindazol-5-yl)pyrazolo[1,5-a]pyridin-4-yl]cyclohexane-1-carbonitrile;4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyrazin-4-yl]cyclohex-3-ene-1-carbonitrile;1-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyrazin-4-yl]piperidine-4-carbonitrile;1-[2-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]ethynyl]cyclohexan-1-ol?

The InChIKey is RUHAKCJWEFEJEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H24F2N6.C27H27N5O.C26H24N4O.C25H24N4O.C23H20N6.C22H21N7.C22H21N5.C21H18N6.C20H19N7/c30-28(31)36-19-23(17-34-36)21-9-11-22(12-10-21)25-18-33-26-7-4-8-27(37(25)26)35-15-13-29(20-32,14-16-35)24-5-2-1-3-6-24;1-30-18-23(16-28-30)19-5-7-21(8-6-19)25-17-29-32-15-2-4-24(26(25)32)20-9-11-22(12-10-20)27(33)31-13-3-14-31;1-28-26(31)22-11-9-19-13-21(10-8-20(19)14-22)24-16-29-30-12-2-3-23(25(24)30)18-6-4-17(15-27)5-7-18;1-28-18-22(16-26-28)19-7-9-20(10-8-19)23-17-27-29-15-5-6-21(24(23)29)11-14-25(30)12-3-2-4-13-25;1-28-15-20(13-26-28)17-6-8-18(9-7-17)21-14-27-29-11-10-25-22(23(21)29)19-4-2-16(12-24)3-5-19;1-27-15-19(13-25-27)17-2-4-18(5-3-17)20-14-26-29-11-8-24-22(21(20)29)28-9-6-16(12-23)7-10-28;1-26-21-9-8-17(11-18(21)13-24-26)20-14-25-27-10-2-3-19(22(20)27)16-6-4-15(12-23)5-7-16;1-26-19-7-6-16(10-17(19)12-24-26)18-13-25-27-9-8-23-20(21(18)27)15-4-2-14(11-22)3-5-15;1-25-18-3-2-15(10-16(18)12-23-25)17-13-24-27-9-6-22-20(19(17)27)26-7-4-14(11-21)5-8-26/h1-12,17-19,28H,13-16H2;2,4-9,15-18,22H,3,10-14H2,1H3;2-3,8-14,16-18H,4-7H2,1H3,(H,28,31);5-10,15-18,30H,2-4,12-13H2,1H3;4,6-11,13-16H,2-3,5H2,1H3;2-5,8,11,13-16H,6-7,9-10H2,1H3;2-3,8-11,13-16H,4-7H2,1H3;4,6-10,12-14H,2-3,5H2,1H3;2-3,6,9-10,12-14H,4-5,7-8H2,1H3.

What are the key properties of azetidin-1-yl-[4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]cyclohex-3-en-1-yl]methanone;6-[4-(4-cyanocyclohexyl)pyrazolo[1,5-a]pyridin-3-yl]-N-methylnaphthalene-2-carboxamide;1-[3-[4-[1-(difluoromethyl)pyrazol-4-yl]phenyl]imidazo[1,2-a]pyridin-5-yl]-4-phenylpiperidine-4-carbonitrile;4-[3-(1-methylindazol-5-yl)pyrazolo[1,5-a]pyrazin-4-yl]cyclohex-3-ene-1-carbonitrile;1-[3-(1-methylindazol-5-yl)pyrazolo[1,5-a]pyrazin-4-yl]piperidine-4-carbonitrile;4-[3-(1-methylindazol-5-yl)pyrazolo[1,5-a]pyridin-4-yl]cyclohexane-1-carbonitrile;4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyrazin-4-yl]cyclohex-3-ene-1-carbonitrile;1-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyrazin-4-yl]piperidine-4-carbonitrile;1-[2-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]ethynyl]cyclohexan-1-ol?

azetidin-1-yl-[4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]cyclohex-3-en-1-yl]methanone;6-[4-(4-cyanocyclohexyl)pyrazolo[1,5-a]pyridin-3-yl]-N-methylnaphthalene-2-carboxamide;1-[3-[4-[1-(difluoromethyl)pyrazol-4-yl]phenyl]imidazo[1,2-a]pyridin-5-yl]-4-phenylpiperidine-4-carbonitrile;4-[3-(1-methylindazol-5-yl)pyrazolo[1,5-a]pyrazin-4-yl]cyclohex-3-ene-1-carbonitrile;1-[3-(1-methylindazol-5-yl)pyrazolo[1,5-a]pyrazin-4-yl]piperidine-4-carbonitrile;4-[3-(1-methylindazol-5-yl)pyrazolo[1,5-a]pyridin-4-yl]cyclohexane-1-carbonitrile;4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyrazin-4-yl]cyclohex-3-ene-1-carbonitrile;1-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyrazin-4-yl]piperidine-4-carbonitrile;1-[2-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]ethynyl]cyclohexan-1-ol has a molecular weight of 3568.29 g/mol, XLogP of 40.64, 26 rotatable bonds, 2 hydrogen bond donors, and 51 hydrogen bond acceptors.

Where does this data come from?

All data for azetidin-1-yl-[4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]cyclohex-3-en-1-yl]methanone;6-[4-(4-cyanocyclohexyl)pyrazolo[1,5-a]pyridin-3-yl]-N-methylnaphthalene-2-carboxamide;1-[3-[4-[1-(difluoromethyl)pyrazol-4-yl]phenyl]imidazo[1,2-a]pyridin-5-yl]-4-phenylpiperidine-4-carbonitrile;4-[3-(1-methylindazol-5-yl)pyrazolo[1,5-a]pyrazin-4-yl]cyclohex-3-ene-1-carbonitrile;1-[3-(1-methylindazol-5-yl)pyrazolo[1,5-a]pyrazin-4-yl]piperidine-4-carbonitrile;4-[3-(1-methylindazol-5-yl)pyrazolo[1,5-a]pyridin-4-yl]cyclohexane-1-carbonitrile;4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyrazin-4-yl]cyclohex-3-ene-1-carbonitrile;1-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyrazin-4-yl]piperidine-4-carbonitrile;1-[2-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]ethynyl]cyclohexan-1-ol is sourced from PubChem (CID 160730586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).