tert-butyl 4-[3,5-dimethyl-1-[2-oxo-2-[(5-pyrazin-2-yl-2-pyridinyl)oxy]ethyl]pyrazol-4-yl]-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-[1-[2-oxo-3-(5-pyrazin-2-yl-2-pyridinyl)propyl]pyrazol-4-yl]-3,6-dihydro-2H-pyridine-1-carboxylate;3-[4-(3,6-dihydro-2H-pyran-4-yl)-3,5-dimethylpyrazol-1-yl]-1-(5-pyrazin-2-yl-2-pyridinyl)butan-2-one;bis(1-[4-(3,6-dihydro-2H-pyran-4-yl)-3-methylpyrazol-1-yl]-3-(5-pyrazin-2-yl-2-pyridinyl)propan-2-one);1-[4-(2,6-dimethyl-3,6-dihydro-2H-pyran-4-yl)-3,5-dimethylpyrazol-1-yl]-3-(5-pyrazin-2-yl-2-pyridinyl)propan-2-one;1-[4-(2,6-dimethyloxan-4-yl)-3,5-dimethylpyrazol-1-yl]-3-(5-pyrazin-2-yl-2-pyridinyl)propan-2-one;(5-pyrazin-2-yl-2-pyridinyl) 2-[3,5-dimethyl-4-(1,2,3,6-tetrahydropyridin-4-yl)pyrazol-1-yl]acetate

C185H203N43O19 — CID 157462152

About tert-butyl 4-[3,5-dimethyl-1-[2-oxo-2-[(5-pyrazin-2-yl-2-pyridinyl)oxy]ethyl]pyrazol-4-yl]-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-[1-[2-oxo-3-(5-pyrazin-2-yl-2-pyridinyl)propyl]pyrazol-4-yl]-3,6-dihydro-2H-pyridine-1-carboxylate;3-[4-(3,6-dihydro-2H-pyran-4-yl)-3,5-dimethylpyrazol-1-yl]-1-(5-pyrazin-2-yl-2-pyridinyl)butan-2-one;bis(1-[4-(3,6-dihydro-2H-pyran-4-yl)-3-methylpyrazol-1-yl]-3-(5-pyrazin-2-yl-2-pyridinyl)propan-2-one);1-[4-(2,6-dimethyl-3,6-dihydro-2H-pyran-4-yl)-3,5-dimethylpyrazol-1-yl]-3-(5-pyrazin-2-yl-2-pyridinyl)propan-2-one;1-[4-(2,6-dimethyloxan-4-yl)-3,5-dimethylpyrazol-1-yl]-3-(5-pyrazin-2-yl-2-pyridinyl)propan-2-one;(5-pyrazin-2-yl-2-pyridinyl) 2-[3,5-dimethyl-4-(1,2,3,6-tetrahydropyridin-4-yl)pyrazol-1-yl]acetate

tert-butyl 4-[3,5-dimethyl-1-[2-oxo-2-[(5-pyrazin-2-yl-2-pyridinyl)oxy]ethyl]pyrazol-4-yl]-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-[1-[2-oxo-3-(5-pyrazin-2-yl-2-pyridinyl)propyl]pyrazol-4-yl]-3,6-dihydro-2H-pyridine-1-carboxylate;3-[4-(3,6-dihydro-2H-pyran-4-yl)-3,5-dimethylpyrazol-1-yl]-1-(5-pyrazin-2-yl-2-pyridinyl)butan-2-one;bis(1-[4-(3,6-dihydro-2H-pyran-4-yl)-3-methylpyrazol-1-yl]-3-(5-pyrazin-2-yl-2-pyridinyl)propan-2-one);1-[4-(2,6-dimethyl-3,6-dihydro-2H-pyran-4-yl)-3,5-dimethylpyrazol-1-yl]-3-(5-pyrazin-2-yl-2-pyridinyl)propan-2-one;1-[4-(2,6-dimethyloxan-4-yl)-3,5-dimethylpyrazol-1-yl]-3-(5-pyrazin-2-yl-2-pyridinyl)propan-2-one;(5-pyrazin-2-yl-2-pyridinyl) 2-[3,5-dimethyl-4-(1,2,3,6-tetrahydropyridin-4-yl)pyrazol-1-yl]acetate (PubChem CID 157462152) has the molecular formula C185H203N43O19 and a molecular weight of 3332.94 g/mol. Its IUPAC name is tert-butyl 4-[3,5-dimethyl-1-[2-oxo-2-[(5-pyrazin-2-yl-2-pyridinyl)oxy]ethyl]pyrazol-4-yl]-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-[1-[2-oxo-3-(5-pyrazin-2-yl-2-pyridinyl)propyl]pyrazol-4-yl]-3,6-dihydro-2H-pyridine-1-carboxylate;3-[4-(3,6-dihydro-2H-pyran-4-yl)-3,5-dimethylpyrazol-1-yl]-1-(5-pyrazin-2-yl-2-pyridinyl)butan-2-one;bis(1-[4-(3,6-dihydro-2H-pyran-4-yl)-3-methylpyrazol-1-yl]-3-(5-pyrazin-2-yl-2-pyridinyl)propan-2-one);1-[4-(2,6-dimethyl-3,6-dihydro-2H-pyran-4-yl)-3,5-dimethylpyrazol-1-yl]-3-(5-pyrazin-2-yl-2-pyridinyl)propan-2-one;1-[4-(2,6-dimethyloxan-4-yl)-3,5-dimethylpyrazol-1-yl]-3-(5-pyrazin-2-yl-2-pyridinyl)propan-2-one;(5-pyrazin-2-yl-2-pyridinyl) 2-[3,5-dimethyl-4-(1,2,3,6-tetrahydropyridin-4-yl)pyrazol-1-yl]acetate.

Molecular Properties

• Compound Name: tert-butyl 4-[3,5-dimethyl-1-[2-oxo-2-[(5-pyrazin-2-yl-2-pyridinyl)oxy]ethyl]pyrazol-4-yl]-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-[1-[2-oxo-3-(5-pyrazin-2-yl-2-pyridinyl)propyl]pyrazol-4-yl]-3,6-dihydro-2H-pyridine-1-carboxylate;3-[4-(3,6-dihydro-2H-pyran-4-yl)-3,5-dimethylpyrazol-1-yl]-1-(5-pyrazin-2-yl-2-pyridinyl)butan-2-one;bis(1-[4-(3,6-dihydro-2H-pyran-4-yl)-3-methylpyrazol-1-yl]-3-(5-pyrazin-2-yl-2-pyridinyl)propan-2-one);1-[4-(2,6-dimethyl-3,6-dihydro-2H-pyran-4-yl)-3,5-dimethylpyrazol-1-yl]-3-(5-pyrazin-2-yl-2-pyridinyl)propan-2-one;1-[4-(2,6-dimethyloxan-4-yl)-3,5-dimethylpyrazol-1-yl]-3-(5-pyrazin-2-yl-2-pyridinyl)propan-2-one;(5-pyrazin-2-yl-2-pyridinyl) 2-[3,5-dimethyl-4-(1,2,3,6-tetrahydropyridin-4-yl)pyrazol-1-yl]acetate
• PubChem CID: 157462152
• Molecular Formula: C185H203N43O19
• Molecular Weight: 3332.94 g/mol
• Exact Mass: 3330.62
• IUPAC Name: tert-butyl 4-[3,5-dimethyl-1-[2-oxo-2-[(5-pyrazin-2-yl-2-pyridinyl)oxy]ethyl]pyrazol-4-yl]-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-[1-[2-oxo-3-(5-pyrazin-2-yl-2-pyridinyl)propyl]pyrazol-4-yl]-3,6-dihydro-2H-pyridine-1-carboxylate;3-[4-(3,6-dihydro-2H-pyran-4-yl)-3,5-dimethylpyrazol-1-yl]-1-(5-pyrazin-2-yl-2-pyridinyl)butan-2-one;bis(1-[4-(3,6-dihydro-2H-pyran-4-yl)-3-methylpyrazol-1-yl]-3-(5-pyrazin-2-yl-2-pyridinyl)propan-2-one);1-[4-(2,6-dimethyl-3,6-dihydro-2H-pyran-4-yl)-3,5-dimethylpyrazol-1-yl]-3-(5-pyrazin-2-yl-2-pyridinyl)propan-2-one;1-[4-(2,6-dimethyloxan-4-yl)-3,5-dimethylpyrazol-1-yl]-3-(5-pyrazin-2-yl-2-pyridinyl)propan-2-one;(5-pyrazin-2-yl-2-pyridinyl) 2-[3,5-dimethyl-4-(1,2,3,6-tetrahydropyridin-4-yl)pyrazol-1-yl]acetate
• SMILES: CC(C)(C)OC(=O)N1CC=C(c2cnn(CC(=O)Cc3ccc(-c4cnccn4)cn3)c2)CC1.Cc1nn(C(C)C(=O)Cc2ccc(-c3cnccn3)cn2)c(C)c1C1=CCOCC1.Cc1nn(CC(=O)Cc2ccc(-c3cnccn3)cn2)c(C)c1C1=CC(C)OC(C)C1.Cc1nn(CC(=O)Cc2ccc(-c3cnccn3)cn2)c(C)c1C1CC(C)OC(C)C1.Cc1nn(CC(=O)Cc2ccc(-c3cnccn3)cn2)cc1C1=CCOCC1.Cc1nn(CC(=O)Cc2ccc(-c3cnccn3)cn2)cc1C1=CCOCC1.Cc1nn(CC(=O)Oc2ccc(-c3cnccn3)cn2)c(C)c1C1=CCN(C(=O)OC(C)(C)C)CC1.Cc1nn(CC(=O)Oc2ccc(-c3cnccn3)cn2)c(C)c1C1=CCNCC1
• InChI: InChI=1S/C26H30N6O4.C25H28N6O3.C24H29N5O2.C24H27N5O2.C23H25N5O2.C21H22N6O2.2C21H21N5O2/c1-17-24(19-8-12-31(13-9-19)25(34)36-26(3,4)5)18(2)32(30-17)16-23(33)35-22-7-6-20(14-29-22)21-15-27-10-11-28-21;1-25(2,3)34-24(33)30-10-6-18(7-11-30)20-14-29-31(16-20)17-22(32)12-21-5-4-19(13-28-21)23-15-26-8-9-27-23;2*1-15-9-20(10-16(2)31-15)24-17(3)28-29(18(24)4)14-22(30)11-21-6-5-19(12-27-21)23-13-25-7-8-26-23;1-15-23(18-6-10-30-11-7-18)17(3)28(27-15)16(2)22(29)12-20-5-4-19(13-26-20)21-14-24-8-9-25-21;1-14-21(16-5-7-22-8-6-16)15(2)27(26-14)13-20(28)29-19-4-3-17(11-25-19)18-12-23-9-10-24-18;2*1-15-20(16-4-8-28-9-5-16)14-26(25-15)13-19(27)10-18-3-2-17(11-24-18)21-12-22-6-7-23-21/h6-8,10-11,14-15H,9,12-13,16H2,1-5H3;4-6,8-9,13-16H,7,10-12,17H2,1-3H3;5-8,12-13,15-16,20H,9-11,14H2,1-4H3;5-9,12-13,15-16H,10-11,14H2,1-4H3;4-6,8-9,13-14,16H,7,10-12H2,1-3H3;3-5,9-12,22H,6-8,13H2,1-2H3;2*2-4,6-7,11-12,14H,5,8-10,13H2,1H3
• InChIKey: BUAYNRNAYWJVQT-UHFFFAOYSA-N
• XLogP: 26.31
• TPSA: 724.20 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 60
• Rotatable Bonds: 46
• Heavy Atoms: 247
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3332.94
LogP ≤ 5	26.31
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	60

Frequently Asked Questions

What is the IUPAC name of tert-butyl 4-[3,5-dimethyl-1-[2-oxo-2-[(5-pyrazin-2-yl-2-pyridinyl)oxy]ethyl]pyrazol-4-yl]-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-[1-[2-oxo-3-(5-pyrazin-2-yl-2-pyridinyl)propyl]pyrazol-4-yl]-3,6-dihydro-2H-pyridine-1-carboxylate;3-[4-(3,6-dihydro-2H-pyran-4-yl)-3,5-dimethylpyrazol-1-yl]-1-(5-pyrazin-2-yl-2-pyridinyl)butan-2-one;bis(1-[4-(3,6-dihydro-2H-pyran-4-yl)-3-methylpyrazol-1-yl]-3-(5-pyrazin-2-yl-2-pyridinyl)propan-2-one);1-[4-(2,6-dimethyl-3,6-dihydro-2H-pyran-4-yl)-3,5-dimethylpyrazol-1-yl]-3-(5-pyrazin-2-yl-2-pyridinyl)propan-2-one;1-[4-(2,6-dimethyloxan-4-yl)-3,5-dimethylpyrazol-1-yl]-3-(5-pyrazin-2-yl-2-pyridinyl)propan-2-one;(5-pyrazin-2-yl-2-pyridinyl) 2-[3,5-dimethyl-4-(1,2,3,6-tetrahydropyridin-4-yl)pyrazol-1-yl]acetate?

The IUPAC name of tert-butyl 4-[3,5-dimethyl-1-[2-oxo-2-[(5-pyrazin-2-yl-2-pyridinyl)oxy]ethyl]pyrazol-4-yl]-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-[1-[2-oxo-3-(5-pyrazin-2-yl-2-pyridinyl)propyl]pyrazol-4-yl]-3,6-dihydro-2H-pyridine-1-carboxylate;3-[4-(3,6-dihydro-2H-pyran-4-yl)-3,5-dimethylpyrazol-1-yl]-1-(5-pyrazin-2-yl-2-pyridinyl)butan-2-one;bis(1-[4-(3,6-dihydro-2H-pyran-4-yl)-3-methylpyrazol-1-yl]-3-(5-pyrazin-2-yl-2-pyridinyl)propan-2-one);1-[4-(2,6-dimethyl-3,6-dihydro-2H-pyran-4-yl)-3,5-dimethylpyrazol-1-yl]-3-(5-pyrazin-2-yl-2-pyridinyl)propan-2-one;1-[4-(2,6-dimethyloxan-4-yl)-3,5-dimethylpyrazol-1-yl]-3-(5-pyrazin-2-yl-2-pyridinyl)propan-2-one;(5-pyrazin-2-yl-2-pyridinyl) 2-[3,5-dimethyl-4-(1,2,3,6-tetrahydropyridin-4-yl)pyrazol-1-yl]acetate (CID 157462152) is tert-butyl 4-[3,5-dimethyl-1-[2-oxo-2-[(5-pyrazin-2-yl-2-pyridinyl)oxy]ethyl]pyrazol-4-yl]-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-[1-[2-oxo-3-(5-pyrazin-2-yl-2-pyridinyl)propyl]pyrazol-4-yl]-3,6-dihydro-2H-pyridine-1-carboxylate;3-[4-(3,6-dihydro-2H-pyran-4-yl)-3,5-dimethylpyrazol-1-yl]-1-(5-pyrazin-2-yl-2-pyridinyl)butan-2-one;bis(1-[4-(3,6-dihydro-2H-pyran-4-yl)-3-methylpyrazol-1-yl]-3-(5-pyrazin-2-yl-2-pyridinyl)propan-2-one);1-[4-(2,6-dimethyl-3,6-dihydro-2H-pyran-4-yl)-3,5-dimethylpyrazol-1-yl]-3-(5-pyrazin-2-yl-2-pyridinyl)propan-2-one;1-[4-(2,6-dimethyloxan-4-yl)-3,5-dimethylpyrazol-1-yl]-3-(5-pyrazin-2-yl-2-pyridinyl)propan-2-one;(5-pyrazin-2-yl-2-pyridinyl) 2-[3,5-dimethyl-4-(1,2,3,6-tetrahydropyridin-4-yl)pyrazol-1-yl]acetate.

What is the SMILES notation for tert-butyl 4-[3,5-dimethyl-1-[2-oxo-2-[(5-pyrazin-2-yl-2-pyridinyl)oxy]ethyl]pyrazol-4-yl]-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-[1-[2-oxo-3-(5-pyrazin-2-yl-2-pyridinyl)propyl]pyrazol-4-yl]-3,6-dihydro-2H-pyridine-1-carboxylate;3-[4-(3,6-dihydro-2H-pyran-4-yl)-3,5-dimethylpyrazol-1-yl]-1-(5-pyrazin-2-yl-2-pyridinyl)butan-2-one;bis(1-[4-(3,6-dihydro-2H-pyran-4-yl)-3-methylpyrazol-1-yl]-3-(5-pyrazin-2-yl-2-pyridinyl)propan-2-one);1-[4-(2,6-dimethyl-3,6-dihydro-2H-pyran-4-yl)-3,5-dimethylpyrazol-1-yl]-3-(5-pyrazin-2-yl-2-pyridinyl)propan-2-one;1-[4-(2,6-dimethyloxan-4-yl)-3,5-dimethylpyrazol-1-yl]-3-(5-pyrazin-2-yl-2-pyridinyl)propan-2-one;(5-pyrazin-2-yl-2-pyridinyl) 2-[3,5-dimethyl-4-(1,2,3,6-tetrahydropyridin-4-yl)pyrazol-1-yl]acetate?

The canonical SMILES for tert-butyl 4-[3,5-dimethyl-1-[2-oxo-2-[(5-pyrazin-2-yl-2-pyridinyl)oxy]ethyl]pyrazol-4-yl]-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-[1-[2-oxo-3-(5-pyrazin-2-yl-2-pyridinyl)propyl]pyrazol-4-yl]-3,6-dihydro-2H-pyridine-1-carboxylate;3-[4-(3,6-dihydro-2H-pyran-4-yl)-3,5-dimethylpyrazol-1-yl]-1-(5-pyrazin-2-yl-2-pyridinyl)butan-2-one;bis(1-[4-(3,6-dihydro-2H-pyran-4-yl)-3-methylpyrazol-1-yl]-3-(5-pyrazin-2-yl-2-pyridinyl)propan-2-one);1-[4-(2,6-dimethyl-3,6-dihydro-2H-pyran-4-yl)-3,5-dimethylpyrazol-1-yl]-3-(5-pyrazin-2-yl-2-pyridinyl)propan-2-one;1-[4-(2,6-dimethyloxan-4-yl)-3,5-dimethylpyrazol-1-yl]-3-(5-pyrazin-2-yl-2-pyridinyl)propan-2-one;(5-pyrazin-2-yl-2-pyridinyl) 2-[3,5-dimethyl-4-(1,2,3,6-tetrahydropyridin-4-yl)pyrazol-1-yl]acetate is CC(C)(C)OC(=O)N1CC=C(c2cnn(CC(=O)Cc3ccc(-c4cnccn4)cn3)c2)CC1.Cc1nn(C(C)C(=O)Cc2ccc(-c3cnccn3)cn2)c(C)c1C1=CCOCC1.Cc1nn(CC(=O)Cc2ccc(-c3cnccn3)cn2)c(C)c1C1=CC(C)OC(C)C1.Cc1nn(CC(=O)Cc2ccc(-c3cnccn3)cn2)c(C)c1C1CC(C)OC(C)C1.Cc1nn(CC(=O)Cc2ccc(-c3cnccn3)cn2)cc1C1=CCOCC1.Cc1nn(CC(=O)Cc2ccc(-c3cnccn3)cn2)cc1C1=CCOCC1.Cc1nn(CC(=O)Oc2ccc(-c3cnccn3)cn2)c(C)c1C1=CCN(C(=O)OC(C)(C)C)CC1.Cc1nn(CC(=O)Oc2ccc(-c3cnccn3)cn2)c(C)c1C1=CCNCC1.

What is the InChIKey of tert-butyl 4-[3,5-dimethyl-1-[2-oxo-2-[(5-pyrazin-2-yl-2-pyridinyl)oxy]ethyl]pyrazol-4-yl]-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-[1-[2-oxo-3-(5-pyrazin-2-yl-2-pyridinyl)propyl]pyrazol-4-yl]-3,6-dihydro-2H-pyridine-1-carboxylate;3-[4-(3,6-dihydro-2H-pyran-4-yl)-3,5-dimethylpyrazol-1-yl]-1-(5-pyrazin-2-yl-2-pyridinyl)butan-2-one;bis(1-[4-(3,6-dihydro-2H-pyran-4-yl)-3-methylpyrazol-1-yl]-3-(5-pyrazin-2-yl-2-pyridinyl)propan-2-one);1-[4-(2,6-dimethyl-3,6-dihydro-2H-pyran-4-yl)-3,5-dimethylpyrazol-1-yl]-3-(5-pyrazin-2-yl-2-pyridinyl)propan-2-one;1-[4-(2,6-dimethyloxan-4-yl)-3,5-dimethylpyrazol-1-yl]-3-(5-pyrazin-2-yl-2-pyridinyl)propan-2-one;(5-pyrazin-2-yl-2-pyridinyl) 2-[3,5-dimethyl-4-(1,2,3,6-tetrahydropyridin-4-yl)pyrazol-1-yl]acetate?

The InChIKey is BUAYNRNAYWJVQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H30N6O4.C25H28N6O3.C24H29N5O2.C24H27N5O2.C23H25N5O2.C21H22N6O2.2C21H21N5O2/c1-17-24(19-8-12-31(13-9-19)25(34)36-26(3,4)5)18(2)32(30-17)16-23(33)35-22-7-6-20(14-29-22)21-15-27-10-11-28-21;1-25(2,3)34-24(33)30-10-6-18(7-11-30)20-14-29-31(16-20)17-22(32)12-21-5-4-19(13-28-21)23-15-26-8-9-27-23;2*1-15-9-20(10-16(2)31-15)24-17(3)28-29(18(24)4)14-22(30)11-21-6-5-19(12-27-21)23-13-25-7-8-26-23;1-15-23(18-6-10-30-11-7-18)17(3)28(27-15)16(2)22(29)12-20-5-4-19(13-26-20)21-14-24-8-9-25-21;1-14-21(16-5-7-22-8-6-16)15(2)27(26-14)13-20(28)29-19-4-3-17(11-25-19)18-12-23-9-10-24-18;2*1-15-20(16-4-8-28-9-5-16)14-26(25-15)13-19(27)10-18-3-2-17(11-24-18)21-12-22-6-7-23-21/h6-8,10-11,14-15H,9,12-13,16H2,1-5H3;4-6,8-9,13-16H,7,10-12,17H2,1-3H3;5-8,12-13,15-16,20H,9-11,14H2,1-4H3;5-9,12-13,15-16H,10-11,14H2,1-4H3;4-6,8-9,13-14,16H,7,10-12H2,1-3H3;3-5,9-12,22H,6-8,13H2,1-2H3;2*2-4,6-7,11-12,14H,5,8-10,13H2,1H3.

What are the key properties of tert-butyl 4-[3,5-dimethyl-1-[2-oxo-2-[(5-pyrazin-2-yl-2-pyridinyl)oxy]ethyl]pyrazol-4-yl]-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-[1-[2-oxo-3-(5-pyrazin-2-yl-2-pyridinyl)propyl]pyrazol-4-yl]-3,6-dihydro-2H-pyridine-1-carboxylate;3-[4-(3,6-dihydro-2H-pyran-4-yl)-3,5-dimethylpyrazol-1-yl]-1-(5-pyrazin-2-yl-2-pyridinyl)butan-2-one;bis(1-[4-(3,6-dihydro-2H-pyran-4-yl)-3-methylpyrazol-1-yl]-3-(5-pyrazin-2-yl-2-pyridinyl)propan-2-one);1-[4-(2,6-dimethyl-3,6-dihydro-2H-pyran-4-yl)-3,5-dimethylpyrazol-1-yl]-3-(5-pyrazin-2-yl-2-pyridinyl)propan-2-one;1-[4-(2,6-dimethyloxan-4-yl)-3,5-dimethylpyrazol-1-yl]-3-(5-pyrazin-2-yl-2-pyridinyl)propan-2-one;(5-pyrazin-2-yl-2-pyridinyl) 2-[3,5-dimethyl-4-(1,2,3,6-tetrahydropyridin-4-yl)pyrazol-1-yl]acetate?

tert-butyl 4-[3,5-dimethyl-1-[2-oxo-2-[(5-pyrazin-2-yl-2-pyridinyl)oxy]ethyl]pyrazol-4-yl]-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-[1-[2-oxo-3-(5-pyrazin-2-yl-2-pyridinyl)propyl]pyrazol-4-yl]-3,6-dihydro-2H-pyridine-1-carboxylate;3-[4-(3,6-dihydro-2H-pyran-4-yl)-3,5-dimethylpyrazol-1-yl]-1-(5-pyrazin-2-yl-2-pyridinyl)butan-2-one;bis(1-[4-(3,6-dihydro-2H-pyran-4-yl)-3-methylpyrazol-1-yl]-3-(5-pyrazin-2-yl-2-pyridinyl)propan-2-one);1-[4-(2,6-dimethyl-3,6-dihydro-2H-pyran-4-yl)-3,5-dimethylpyrazol-1-yl]-3-(5-pyrazin-2-yl-2-pyridinyl)propan-2-one;1-[4-(2,6-dimethyloxan-4-yl)-3,5-dimethylpyrazol-1-yl]-3-(5-pyrazin-2-yl-2-pyridinyl)propan-2-one;(5-pyrazin-2-yl-2-pyridinyl) 2-[3,5-dimethyl-4-(1,2,3,6-tetrahydropyridin-4-yl)pyrazol-1-yl]acetate has a molecular weight of 3332.94 g/mol, XLogP of 26.31, 46 rotatable bonds, 1 hydrogen bond donors, and 60 hydrogen bond acceptors.

Where does this data come from?

All data for tert-butyl 4-[3,5-dimethyl-1-[2-oxo-2-[(5-pyrazin-2-yl-2-pyridinyl)oxy]ethyl]pyrazol-4-yl]-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-[1-[2-oxo-3-(5-pyrazin-2-yl-2-pyridinyl)propyl]pyrazol-4-yl]-3,6-dihydro-2H-pyridine-1-carboxylate;3-[4-(3,6-dihydro-2H-pyran-4-yl)-3,5-dimethylpyrazol-1-yl]-1-(5-pyrazin-2-yl-2-pyridinyl)butan-2-one;bis(1-[4-(3,6-dihydro-2H-pyran-4-yl)-3-methylpyrazol-1-yl]-3-(5-pyrazin-2-yl-2-pyridinyl)propan-2-one);1-[4-(2,6-dimethyl-3,6-dihydro-2H-pyran-4-yl)-3,5-dimethylpyrazol-1-yl]-3-(5-pyrazin-2-yl-2-pyridinyl)propan-2-one;1-[4-(2,6-dimethyloxan-4-yl)-3,5-dimethylpyrazol-1-yl]-3-(5-pyrazin-2-yl-2-pyridinyl)propan-2-one;(5-pyrazin-2-yl-2-pyridinyl) 2-[3,5-dimethyl-4-(1,2,3,6-tetrahydropyridin-4-yl)pyrazol-1-yl]acetate is sourced from PubChem (CID 157462152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).