cyclopropyl-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;2,2-dimethyl-1-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)propan-1-one;methane;(6-methoxy-2-pyridinyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;2-methyl-1-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)butan-1-one;(4-methylphenyl)-[2-(pyridin-2-ylmethoxy)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl]methanone

C98H125N17O11 — CID 162231596

About cyclopropyl-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;2,2-dimethyl-1-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)propan-1-one;methane;(6-methoxy-2-pyridinyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;2-methyl-1-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)butan-1-one;(4-methylphenyl)-[2-(pyridin-2-ylmethoxy)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl]methanone

cyclopropyl-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;2,2-dimethyl-1-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)propan-1-one;methane;(6-methoxy-2-pyridinyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;2-methyl-1-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)butan-1-one;(4-methylphenyl)-[2-(pyridin-2-ylmethoxy)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl]methanone (PubChem CID 162231596) has the molecular formula C98H125N17O11 and a molecular weight of 1717.19 g/mol. Its IUPAC name is cyclopropyl-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;2,2-dimethyl-1-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)propan-1-one;methane;(6-methoxy-2-pyridinyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;2-methyl-1-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)butan-1-one;(4-methylphenyl)-[2-(pyridin-2-ylmethoxy)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl]methanone.

Molecular Properties

• Compound Name: cyclopropyl-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;2,2-dimethyl-1-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)propan-1-one;methane;(6-methoxy-2-pyridinyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;2-methyl-1-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)butan-1-one;(4-methylphenyl)-[2-(pyridin-2-ylmethoxy)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl]methanone
• PubChem CID: 162231596
• Molecular Formula: C98H125N17O11
• Molecular Weight: 1717.19 g/mol
• Exact Mass: 1715.97
• IUPAC Name: cyclopropyl-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;2,2-dimethyl-1-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)propan-1-one;methane;(6-methoxy-2-pyridinyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;2-methyl-1-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)butan-1-one;(4-methylphenyl)-[2-(pyridin-2-ylmethoxy)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl]methanone
• SMILES: C.C.C.C.C.CC(C)(C)C(=O)N1CCn2nc(OCc3ccccc3)cc2C1.CCC(C)C(=O)N1CCn2nc(OCc3ccccc3)cc2C1.COc1cccc(C(=O)N2CCn3nc(OCc4ccccc4)cc3C2)n1.Cc1ccc(C(=O)N2CCn3nc(OCc4ccccn4)cc3C2)cc1.O=C(C1CC1)N1CCn2nc(OCc3ccccc3)cc2C1
• InChI: InChI=1S/C20H20N4O3.C20H20N4O2.2C18H23N3O2.C17H19N3O2.5CH4/c1-26-18-9-5-8-17(21-18)20(25)23-10-11-24-16(13-23)12-19(22-24)27-14-15-6-3-2-4-7-15;1-15-5-7-16(8-6-15)20(25)23-10-11-24-18(13-23)12-19(22-24)26-14-17-4-2-3-9-21-17;1-18(2,3)17(22)20-9-10-21-15(12-20)11-16(19-21)23-13-14-7-5-4-6-8-14;1-3-14(2)18(22)20-9-10-21-16(12-20)11-17(19-21)23-13-15-7-5-4-6-8-15;21-17(14-6-7-14)19-8-9-20-15(11-19)10-16(18-20)22-12-13-4-2-1-3-5-13;;;;;/h2-9,12H,10-11,13-14H2,1H3;2-9,12H,10-11,13-14H2,1H3;4-8,11H,9-10,12-13H2,1-3H3;4-8,11,14H,3,9-10,12-13H2,1-2H3;1-5,10,14H,6-9,11-12H2;5*1H4
• InChIKey: ZVMSKPRZJNHWDK-UHFFFAOYSA-N
• XLogP: 16.44
• TPSA: 271.81 Ų
• H-Bond Acceptors: 23
• Rotatable Bonds: 21
• Heavy Atoms: 126
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1717.19
LogP ≤ 5	16.44
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	23

Frequently Asked Questions

What is the IUPAC name of cyclopropyl-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;2,2-dimethyl-1-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)propan-1-one;methane;(6-methoxy-2-pyridinyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;2-methyl-1-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)butan-1-one;(4-methylphenyl)-[2-(pyridin-2-ylmethoxy)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl]methanone?

The IUPAC name of cyclopropyl-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;2,2-dimethyl-1-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)propan-1-one;methane;(6-methoxy-2-pyridinyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;2-methyl-1-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)butan-1-one;(4-methylphenyl)-[2-(pyridin-2-ylmethoxy)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl]methanone (CID 162231596) is cyclopropyl-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;2,2-dimethyl-1-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)propan-1-one;methane;(6-methoxy-2-pyridinyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;2-methyl-1-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)butan-1-one;(4-methylphenyl)-[2-(pyridin-2-ylmethoxy)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl]methanone.

What is the SMILES notation for cyclopropyl-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;2,2-dimethyl-1-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)propan-1-one;methane;(6-methoxy-2-pyridinyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;2-methyl-1-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)butan-1-one;(4-methylphenyl)-[2-(pyridin-2-ylmethoxy)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl]methanone?

The canonical SMILES for cyclopropyl-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;2,2-dimethyl-1-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)propan-1-one;methane;(6-methoxy-2-pyridinyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;2-methyl-1-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)butan-1-one;(4-methylphenyl)-[2-(pyridin-2-ylmethoxy)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl]methanone is C.C.C.C.C.CC(C)(C)C(=O)N1CCn2nc(OCc3ccccc3)cc2C1.CCC(C)C(=O)N1CCn2nc(OCc3ccccc3)cc2C1.COc1cccc(C(=O)N2CCn3nc(OCc4ccccc4)cc3C2)n1.Cc1ccc(C(=O)N2CCn3nc(OCc4ccccn4)cc3C2)cc1.O=C(C1CC1)N1CCn2nc(OCc3ccccc3)cc2C1.

What is the InChIKey of cyclopropyl-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;2,2-dimethyl-1-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)propan-1-one;methane;(6-methoxy-2-pyridinyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;2-methyl-1-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)butan-1-one;(4-methylphenyl)-[2-(pyridin-2-ylmethoxy)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl]methanone?

The InChIKey is ZVMSKPRZJNHWDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N4O3.C20H20N4O2.2C18H23N3O2.C17H19N3O2.5CH4/c1-26-18-9-5-8-17(21-18)20(25)23-10-11-24-16(13-23)12-19(22-24)27-14-15-6-3-2-4-7-15;1-15-5-7-16(8-6-15)20(25)23-10-11-24-18(13-23)12-19(22-24)26-14-17-4-2-3-9-21-17;1-18(2,3)17(22)20-9-10-21-15(12-20)11-16(19-21)23-13-14-7-5-4-6-8-14;1-3-14(2)18(22)20-9-10-21-16(12-20)11-17(19-21)23-13-15-7-5-4-6-8-15;21-17(14-6-7-14)19-8-9-20-15(11-19)10-16(18-20)22-12-13-4-2-1-3-5-13;;;;;/h2-9,12H,10-11,13-14H2,1H3;2-9,12H,10-11,13-14H2,1H3;4-8,11H,9-10,12-13H2,1-3H3;4-8,11,14H,3,9-10,12-13H2,1-2H3;1-5,10,14H,6-9,11-12H2;5*1H4.

What are the key properties of cyclopropyl-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;2,2-dimethyl-1-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)propan-1-one;methane;(6-methoxy-2-pyridinyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;2-methyl-1-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)butan-1-one;(4-methylphenyl)-[2-(pyridin-2-ylmethoxy)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl]methanone?

cyclopropyl-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;2,2-dimethyl-1-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)propan-1-one;methane;(6-methoxy-2-pyridinyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;2-methyl-1-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)butan-1-one;(4-methylphenyl)-[2-(pyridin-2-ylmethoxy)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl]methanone has a molecular weight of 1717.19 g/mol, XLogP of 16.44, 21 rotatable bonds, 0 hydrogen bond donors, and 23 hydrogen bond acceptors.

Where does this data come from?

All data for cyclopropyl-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;2,2-dimethyl-1-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)propan-1-one;methane;(6-methoxy-2-pyridinyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;2-methyl-1-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)butan-1-one;(4-methylphenyl)-[2-(pyridin-2-ylmethoxy)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl]methanone is sourced from PubChem (CID 162231596), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).