5-[2-(1-acetylpiperidin-4-yl)acetyl]-2-(3-fluorophenyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-3-carboxamide;cyclohexanamine;5-(2-cyclohexylacetyl)-2-(3-fluorophenyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-3-carboxamide;2-(3-fluorophenyl)-5-(2-piperidin-4-ylacetyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-3-carboxamide

C69H88F3N15O7 — CID 159637672

About 5-[2-(1-acetylpiperidin-4-yl)acetyl]-2-(3-fluorophenyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-3-carboxamide;cyclohexanamine;5-(2-cyclohexylacetyl)-2-(3-fluorophenyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-3-carboxamide;2-(3-fluorophenyl)-5-(2-piperidin-4-ylacetyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-3-carboxamide

5-[2-(1-acetylpiperidin-4-yl)acetyl]-2-(3-fluorophenyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-3-carboxamide;cyclohexanamine;5-(2-cyclohexylacetyl)-2-(3-fluorophenyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-3-carboxamide;2-(3-fluorophenyl)-5-(2-piperidin-4-ylacetyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-3-carboxamide (PubChem CID 159637672) has the molecular formula C69H88F3N15O7 and a molecular weight of 1296.55 g/mol. Its IUPAC name is 5-[2-(1-acetylpiperidin-4-yl)acetyl]-2-(3-fluorophenyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-3-carboxamide;cyclohexanamine;5-(2-cyclohexylacetyl)-2-(3-fluorophenyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-3-carboxamide;2-(3-fluorophenyl)-5-(2-piperidin-4-ylacetyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-3-carboxamide.

Molecular Properties

• Compound Name: 5-[2-(1-acetylpiperidin-4-yl)acetyl]-2-(3-fluorophenyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-3-carboxamide;cyclohexanamine;5-(2-cyclohexylacetyl)-2-(3-fluorophenyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-3-carboxamide;2-(3-fluorophenyl)-5-(2-piperidin-4-ylacetyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-3-carboxamide
• PubChem CID: 159637672
• Molecular Formula: C69H88F3N15O7
• Molecular Weight: 1296.55 g/mol
• Exact Mass: 1295.69
• IUPAC Name: 5-[2-(1-acetylpiperidin-4-yl)acetyl]-2-(3-fluorophenyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-3-carboxamide;cyclohexanamine;5-(2-cyclohexylacetyl)-2-(3-fluorophenyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-3-carboxamide;2-(3-fluorophenyl)-5-(2-piperidin-4-ylacetyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-3-carboxamide
• SMILES: CC(=O)N1CCC(CC(=O)N2CCn3nc(-c4cccc(F)c4)c(C(N)=O)c3C2)CC1.NC(=O)c1c(-c2cccc(F)c2)nn2c1CN(C(=O)CC1CCCCC1)CC2.NC(=O)c1c(-c2cccc(F)c2)nn2c1CN(C(=O)CC1CCNCC1)CC2.NC1CCCCC1
• InChI: InChI=1S/C22H26FN5O3.C21H25FN4O2.C20H24FN5O2.C6H13N/c1-14(29)26-7-5-15(6-8-26)11-19(30)27-9-10-28-18(13-27)20(22(24)31)21(25-28)16-3-2-4-17(23)12-16;22-16-8-4-7-15(12-16)20-19(21(23)28)17-13-25(9-10-26(17)24-20)18(27)11-14-5-2-1-3-6-14;21-15-3-1-2-14(11-15)19-18(20(22)28)16-12-25(8-9-26(16)24-19)17(27)10-13-4-6-23-7-5-13;7-6-4-2-1-3-5-6/h2-4,12,15H,5-11,13H2,1H3,(H2,24,31);4,7-8,12,14H,1-3,5-6,9-11,13H2,(H2,23,28);1-3,11,13,23H,4-10,12H2,(H2,22,28);6H,1-5,7H2
• InChIKey: MPYGQIRHGCRXMV-UHFFFAOYSA-N
• XLogP: 7.68
• TPSA: 302.02 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 15
• Rotatable Bonds: 12
• Heavy Atoms: 94
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1296.55
LogP ≤ 5	7.68
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	15

Frequently Asked Questions

What is the IUPAC name of 5-[2-(1-acetylpiperidin-4-yl)acetyl]-2-(3-fluorophenyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-3-carboxamide;cyclohexanamine;5-(2-cyclohexylacetyl)-2-(3-fluorophenyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-3-carboxamide;2-(3-fluorophenyl)-5-(2-piperidin-4-ylacetyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-3-carboxamide?

The IUPAC name of 5-[2-(1-acetylpiperidin-4-yl)acetyl]-2-(3-fluorophenyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-3-carboxamide;cyclohexanamine;5-(2-cyclohexylacetyl)-2-(3-fluorophenyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-3-carboxamide;2-(3-fluorophenyl)-5-(2-piperidin-4-ylacetyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-3-carboxamide (CID 159637672) is 5-[2-(1-acetylpiperidin-4-yl)acetyl]-2-(3-fluorophenyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-3-carboxamide;cyclohexanamine;5-(2-cyclohexylacetyl)-2-(3-fluorophenyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-3-carboxamide;2-(3-fluorophenyl)-5-(2-piperidin-4-ylacetyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-3-carboxamide.

What is the SMILES notation for 5-[2-(1-acetylpiperidin-4-yl)acetyl]-2-(3-fluorophenyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-3-carboxamide;cyclohexanamine;5-(2-cyclohexylacetyl)-2-(3-fluorophenyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-3-carboxamide;2-(3-fluorophenyl)-5-(2-piperidin-4-ylacetyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-3-carboxamide?

The canonical SMILES for 5-[2-(1-acetylpiperidin-4-yl)acetyl]-2-(3-fluorophenyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-3-carboxamide;cyclohexanamine;5-(2-cyclohexylacetyl)-2-(3-fluorophenyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-3-carboxamide;2-(3-fluorophenyl)-5-(2-piperidin-4-ylacetyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-3-carboxamide is CC(=O)N1CCC(CC(=O)N2CCn3nc(-c4cccc(F)c4)c(C(N)=O)c3C2)CC1.NC(=O)c1c(-c2cccc(F)c2)nn2c1CN(C(=O)CC1CCCCC1)CC2.NC(=O)c1c(-c2cccc(F)c2)nn2c1CN(C(=O)CC1CCNCC1)CC2.NC1CCCCC1.

What is the InChIKey of 5-[2-(1-acetylpiperidin-4-yl)acetyl]-2-(3-fluorophenyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-3-carboxamide;cyclohexanamine;5-(2-cyclohexylacetyl)-2-(3-fluorophenyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-3-carboxamide;2-(3-fluorophenyl)-5-(2-piperidin-4-ylacetyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-3-carboxamide?

The InChIKey is MPYGQIRHGCRXMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H26FN5O3.C21H25FN4O2.C20H24FN5O2.C6H13N/c1-14(29)26-7-5-15(6-8-26)11-19(30)27-9-10-28-18(13-27)20(22(24)31)21(25-28)16-3-2-4-17(23)12-16;22-16-8-4-7-15(12-16)20-19(21(23)28)17-13-25(9-10-26(17)24-20)18(27)11-14-5-2-1-3-6-14;21-15-3-1-2-14(11-15)19-18(20(22)28)16-12-25(8-9-26(16)24-19)17(27)10-13-4-6-23-7-5-13;7-6-4-2-1-3-5-6/h2-4,12,15H,5-11,13H2,1H3,(H2,24,31);4,7-8,12,14H,1-3,5-6,9-11,13H2,(H2,23,28);1-3,11,13,23H,4-10,12H2,(H2,22,28);6H,1-5,7H2.

What are the key properties of 5-[2-(1-acetylpiperidin-4-yl)acetyl]-2-(3-fluorophenyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-3-carboxamide;cyclohexanamine;5-(2-cyclohexylacetyl)-2-(3-fluorophenyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-3-carboxamide;2-(3-fluorophenyl)-5-(2-piperidin-4-ylacetyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-3-carboxamide?

5-[2-(1-acetylpiperidin-4-yl)acetyl]-2-(3-fluorophenyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-3-carboxamide;cyclohexanamine;5-(2-cyclohexylacetyl)-2-(3-fluorophenyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-3-carboxamide;2-(3-fluorophenyl)-5-(2-piperidin-4-ylacetyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-3-carboxamide has a molecular weight of 1296.55 g/mol, XLogP of 7.68, 12 rotatable bonds, 5 hydrogen bond donors, and 15 hydrogen bond acceptors.

Where does this data come from?

All data for 5-[2-(1-acetylpiperidin-4-yl)acetyl]-2-(3-fluorophenyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-3-carboxamide;cyclohexanamine;5-(2-cyclohexylacetyl)-2-(3-fluorophenyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-3-carboxamide;2-(3-fluorophenyl)-5-(2-piperidin-4-ylacetyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-3-carboxamide is sourced from PubChem (CID 159637672), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).