6-[1-(oxan-4-ylmethyl)pyrazol-4-yl]-4-(1-pentan-3-ylpyrazol-4-yl)pyrazolo[1,5-a]pyrazine;4-[2-[4-[4-(1-pentan-3-ylpyrazol-4-yl)pyrazolo[1,5-a]pyrazin-6-yl]pyrazol-1-yl]ethyl]morpholine;5-[[4-[4-(1-pentan-3-ylpyrazol-4-yl)pyrazolo[1,5-a]pyrazin-6-yl]pyrazol-1-yl]methyl]-1,3-oxazolidin-2-one

C67H83N23O4 — CID 159059401

About 6-[1-(oxan-4-ylmethyl)pyrazol-4-yl]-4-(1-pentan-3-ylpyrazol-4-yl)pyrazolo[1,5-a]pyrazine;4-[2-[4-[4-(1-pentan-3-ylpyrazol-4-yl)pyrazolo[1,5-a]pyrazin-6-yl]pyrazol-1-yl]ethyl]morpholine;5-[[4-[4-(1-pentan-3-ylpyrazol-4-yl)pyrazolo[1,5-a]pyrazin-6-yl]pyrazol-1-yl]methyl]-1,3-oxazolidin-2-one

6-[1-(oxan-4-ylmethyl)pyrazol-4-yl]-4-(1-pentan-3-ylpyrazol-4-yl)pyrazolo[1,5-a]pyrazine;4-[2-[4-[4-(1-pentan-3-ylpyrazol-4-yl)pyrazolo[1,5-a]pyrazin-6-yl]pyrazol-1-yl]ethyl]morpholine;5-[[4-[4-(1-pentan-3-ylpyrazol-4-yl)pyrazolo[1,5-a]pyrazin-6-yl]pyrazol-1-yl]methyl]-1,3-oxazolidin-2-one (PubChem CID 159059401) has the molecular formula C67H83N23O4 and a molecular weight of 1274.56 g/mol. Its IUPAC name is 6-[1-(oxan-4-ylmethyl)pyrazol-4-yl]-4-(1-pentan-3-ylpyrazol-4-yl)pyrazolo[1,5-a]pyrazine;4-[2-[4-[4-(1-pentan-3-ylpyrazol-4-yl)pyrazolo[1,5-a]pyrazin-6-yl]pyrazol-1-yl]ethyl]morpholine;5-[[4-[4-(1-pentan-3-ylpyrazol-4-yl)pyrazolo[1,5-a]pyrazin-6-yl]pyrazol-1-yl]methyl]-1,3-oxazolidin-2-one.

Molecular Properties

• Compound Name: 6-[1-(oxan-4-ylmethyl)pyrazol-4-yl]-4-(1-pentan-3-ylpyrazol-4-yl)pyrazolo[1,5-a]pyrazine;4-[2-[4-[4-(1-pentan-3-ylpyrazol-4-yl)pyrazolo[1,5-a]pyrazin-6-yl]pyrazol-1-yl]ethyl]morpholine;5-[[4-[4-(1-pentan-3-ylpyrazol-4-yl)pyrazolo[1,5-a]pyrazin-6-yl]pyrazol-1-yl]methyl]-1,3-oxazolidin-2-one
• PubChem CID: 159059401
• Molecular Formula: C67H83N23O4
• Molecular Weight: 1274.56 g/mol
• Exact Mass: 1273.70
• IUPAC Name: 6-[1-(oxan-4-ylmethyl)pyrazol-4-yl]-4-(1-pentan-3-ylpyrazol-4-yl)pyrazolo[1,5-a]pyrazine;4-[2-[4-[4-(1-pentan-3-ylpyrazol-4-yl)pyrazolo[1,5-a]pyrazin-6-yl]pyrazol-1-yl]ethyl]morpholine;5-[[4-[4-(1-pentan-3-ylpyrazol-4-yl)pyrazolo[1,5-a]pyrazin-6-yl]pyrazol-1-yl]methyl]-1,3-oxazolidin-2-one
• SMILES: CCC(CC)n1cc(-c2nc(-c3cnn(CC4CCOCC4)c3)cn3nccc23)cn1.CCC(CC)n1cc(-c2nc(-c3cnn(CC4CNC(=O)O4)c3)cn3nccc23)cn1.CCC(CC)n1cc(-c2nc(-c3cnn(CCN4CCOCC4)c3)cn3nccc23)cn1
• InChI: InChI=1S/C23H30N8O.C23H29N7O.C21H24N8O2/c1-3-20(4-2)30-16-19(14-26-30)23-22-5-6-24-31(22)17-21(27-23)18-13-25-29(15-18)8-7-28-9-11-32-12-10-28;1-3-20(4-2)29-15-19(12-26-29)23-22-5-8-24-30(22)16-21(27-23)18-11-25-28(14-18)13-17-6-9-31-10-7-17;1-3-16(4-2)28-11-15(8-25-28)20-19-5-6-23-29(19)13-18(26-20)14-7-24-27(10-14)12-17-9-22-21(30)31-17/h5-6,13-17,20H,3-4,7-12H2,1-2H3;5,8,11-12,14-17,20H,3-4,6-7,9-10,13H2,1-2H3;5-8,10-11,13,16-17H,3-4,9,12H2,1-2H3,(H,22,30)
• InChIKey: JYGPCFNAHGHRQZ-UHFFFAOYSA-N
• XLogP: 10.32
• TPSA: 257.52 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 26
• Rotatable Bonds: 22
• Heavy Atoms: 94
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1274.56
LogP ≤ 5	10.32
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	26

Frequently Asked Questions

What is the IUPAC name of 6-[1-(oxan-4-ylmethyl)pyrazol-4-yl]-4-(1-pentan-3-ylpyrazol-4-yl)pyrazolo[1,5-a]pyrazine;4-[2-[4-[4-(1-pentan-3-ylpyrazol-4-yl)pyrazolo[1,5-a]pyrazin-6-yl]pyrazol-1-yl]ethyl]morpholine;5-[[4-[4-(1-pentan-3-ylpyrazol-4-yl)pyrazolo[1,5-a]pyrazin-6-yl]pyrazol-1-yl]methyl]-1,3-oxazolidin-2-one?

The IUPAC name of 6-[1-(oxan-4-ylmethyl)pyrazol-4-yl]-4-(1-pentan-3-ylpyrazol-4-yl)pyrazolo[1,5-a]pyrazine;4-[2-[4-[4-(1-pentan-3-ylpyrazol-4-yl)pyrazolo[1,5-a]pyrazin-6-yl]pyrazol-1-yl]ethyl]morpholine;5-[[4-[4-(1-pentan-3-ylpyrazol-4-yl)pyrazolo[1,5-a]pyrazin-6-yl]pyrazol-1-yl]methyl]-1,3-oxazolidin-2-one (CID 159059401) is 6-[1-(oxan-4-ylmethyl)pyrazol-4-yl]-4-(1-pentan-3-ylpyrazol-4-yl)pyrazolo[1,5-a]pyrazine;4-[2-[4-[4-(1-pentan-3-ylpyrazol-4-yl)pyrazolo[1,5-a]pyrazin-6-yl]pyrazol-1-yl]ethyl]morpholine;5-[[4-[4-(1-pentan-3-ylpyrazol-4-yl)pyrazolo[1,5-a]pyrazin-6-yl]pyrazol-1-yl]methyl]-1,3-oxazolidin-2-one.

What is the SMILES notation for 6-[1-(oxan-4-ylmethyl)pyrazol-4-yl]-4-(1-pentan-3-ylpyrazol-4-yl)pyrazolo[1,5-a]pyrazine;4-[2-[4-[4-(1-pentan-3-ylpyrazol-4-yl)pyrazolo[1,5-a]pyrazin-6-yl]pyrazol-1-yl]ethyl]morpholine;5-[[4-[4-(1-pentan-3-ylpyrazol-4-yl)pyrazolo[1,5-a]pyrazin-6-yl]pyrazol-1-yl]methyl]-1,3-oxazolidin-2-one?

The canonical SMILES for 6-[1-(oxan-4-ylmethyl)pyrazol-4-yl]-4-(1-pentan-3-ylpyrazol-4-yl)pyrazolo[1,5-a]pyrazine;4-[2-[4-[4-(1-pentan-3-ylpyrazol-4-yl)pyrazolo[1,5-a]pyrazin-6-yl]pyrazol-1-yl]ethyl]morpholine;5-[[4-[4-(1-pentan-3-ylpyrazol-4-yl)pyrazolo[1,5-a]pyrazin-6-yl]pyrazol-1-yl]methyl]-1,3-oxazolidin-2-one is CCC(CC)n1cc(-c2nc(-c3cnn(CC4CCOCC4)c3)cn3nccc23)cn1.CCC(CC)n1cc(-c2nc(-c3cnn(CC4CNC(=O)O4)c3)cn3nccc23)cn1.CCC(CC)n1cc(-c2nc(-c3cnn(CCN4CCOCC4)c3)cn3nccc23)cn1.

What is the InChIKey of 6-[1-(oxan-4-ylmethyl)pyrazol-4-yl]-4-(1-pentan-3-ylpyrazol-4-yl)pyrazolo[1,5-a]pyrazine;4-[2-[4-[4-(1-pentan-3-ylpyrazol-4-yl)pyrazolo[1,5-a]pyrazin-6-yl]pyrazol-1-yl]ethyl]morpholine;5-[[4-[4-(1-pentan-3-ylpyrazol-4-yl)pyrazolo[1,5-a]pyrazin-6-yl]pyrazol-1-yl]methyl]-1,3-oxazolidin-2-one?

The InChIKey is JYGPCFNAHGHRQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H30N8O.C23H29N7O.C21H24N8O2/c1-3-20(4-2)30-16-19(14-26-30)23-22-5-6-24-31(22)17-21(27-23)18-13-25-29(15-18)8-7-28-9-11-32-12-10-28;1-3-20(4-2)29-15-19(12-26-29)23-22-5-8-24-30(22)16-21(27-23)18-11-25-28(14-18)13-17-6-9-31-10-7-17;1-3-16(4-2)28-11-15(8-25-28)20-19-5-6-23-29(19)13-18(26-20)14-7-24-27(10-14)12-17-9-22-21(30)31-17/h5-6,13-17,20H,3-4,7-12H2,1-2H3;5,8,11-12,14-17,20H,3-4,6-7,9-10,13H2,1-2H3;5-8,10-11,13,16-17H,3-4,9,12H2,1-2H3,(H,22,30).

What are the key properties of 6-[1-(oxan-4-ylmethyl)pyrazol-4-yl]-4-(1-pentan-3-ylpyrazol-4-yl)pyrazolo[1,5-a]pyrazine;4-[2-[4-[4-(1-pentan-3-ylpyrazol-4-yl)pyrazolo[1,5-a]pyrazin-6-yl]pyrazol-1-yl]ethyl]morpholine;5-[[4-[4-(1-pentan-3-ylpyrazol-4-yl)pyrazolo[1,5-a]pyrazin-6-yl]pyrazol-1-yl]methyl]-1,3-oxazolidin-2-one?

6-[1-(oxan-4-ylmethyl)pyrazol-4-yl]-4-(1-pentan-3-ylpyrazol-4-yl)pyrazolo[1,5-a]pyrazine;4-[2-[4-[4-(1-pentan-3-ylpyrazol-4-yl)pyrazolo[1,5-a]pyrazin-6-yl]pyrazol-1-yl]ethyl]morpholine;5-[[4-[4-(1-pentan-3-ylpyrazol-4-yl)pyrazolo[1,5-a]pyrazin-6-yl]pyrazol-1-yl]methyl]-1,3-oxazolidin-2-one has a molecular weight of 1274.56 g/mol, XLogP of 10.32, 22 rotatable bonds, 1 hydrogen bond donors, and 26 hydrogen bond acceptors.

Where does this data come from?

All data for 6-[1-(oxan-4-ylmethyl)pyrazol-4-yl]-4-(1-pentan-3-ylpyrazol-4-yl)pyrazolo[1,5-a]pyrazine;4-[2-[4-[4-(1-pentan-3-ylpyrazol-4-yl)pyrazolo[1,5-a]pyrazin-6-yl]pyrazol-1-yl]ethyl]morpholine;5-[[4-[4-(1-pentan-3-ylpyrazol-4-yl)pyrazolo[1,5-a]pyrazin-6-yl]pyrazol-1-yl]methyl]-1,3-oxazolidin-2-one is sourced from PubChem (CID 159059401), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).