2-(2,2-difluoropropoxy)-1-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)ethanone;(3-fluoro-5-methyl-2-pyridinyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;[2-[(2-methoxyphenyl)methoxy]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl]-(4-methylphenyl)methanone;3-methyl-5-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-5-carbonyl)benzonitrile;(4-methylphenyl)-[2-[(2-methyl-4-pyridinyl)methoxy]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl]methanone;(4-methylphenyl)-[2-(pyridin-3-ylmethoxy)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl]methanone;(4-methylphenyl)-[2-(pyridin-4-ylmethoxy)-4,6,7,8-tetrahydropyrazolo[1,5-a][1,4]diazepin-5-yl]methanone;(6-methyl-2-pyridinyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)-pyridin-2-ylmethanone;(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)-pyridin-3-ylmethanone

C202H203F3N38O22 — CID 160515445

About 2-(2,2-difluoropropoxy)-1-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)ethanone;(3-fluoro-5-methyl-2-pyridinyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;[2-[(2-methoxyphenyl)methoxy]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl]-(4-methylphenyl)methanone;3-methyl-5-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-5-carbonyl)benzonitrile;(4-methylphenyl)-[2-[(2-methyl-4-pyridinyl)methoxy]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl]methanone;(4-methylphenyl)-[2-(pyridin-3-ylmethoxy)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl]methanone;(4-methylphenyl)-[2-(pyridin-4-ylmethoxy)-4,6,7,8-tetrahydropyrazolo[1,5-a][1,4]diazepin-5-yl]methanone;(6-methyl-2-pyridinyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)-pyridin-2-ylmethanone;(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)-pyridin-3-ylmethanone

2-(2,2-difluoropropoxy)-1-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)ethanone;(3-fluoro-5-methyl-2-pyridinyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;[2-[(2-methoxyphenyl)methoxy]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl]-(4-methylphenyl)methanone;3-methyl-5-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-5-carbonyl)benzonitrile;(4-methylphenyl)-[2-[(2-methyl-4-pyridinyl)methoxy]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl]methanone;(4-methylphenyl)-[2-(pyridin-3-ylmethoxy)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl]methanone;(4-methylphenyl)-[2-(pyridin-4-ylmethoxy)-4,6,7,8-tetrahydropyrazolo[1,5-a][1,4]diazepin-5-yl]methanone;(6-methyl-2-pyridinyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)-pyridin-2-ylmethanone;(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)-pyridin-3-ylmethanone (PubChem CID 160515445) has the molecular formula C202H203F3N38O22 and a molecular weight of 3572.08 g/mol. Its IUPAC name is 2-(2,2-difluoropropoxy)-1-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)ethanone;(3-fluoro-5-methyl-2-pyridinyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;[2-[(2-methoxyphenyl)methoxy]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl]-(4-methylphenyl)methanone;3-methyl-5-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-5-carbonyl)benzonitrile;(4-methylphenyl)-[2-[(2-methyl-4-pyridinyl)methoxy]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl]methanone;(4-methylphenyl)-[2-(pyridin-3-ylmethoxy)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl]methanone;(4-methylphenyl)-[2-(pyridin-4-ylmethoxy)-4,6,7,8-tetrahydropyrazolo[1,5-a][1,4]diazepin-5-yl]methanone;(6-methyl-2-pyridinyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)-pyridin-2-ylmethanone;(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)-pyridin-3-ylmethanone.

Molecular Properties

• Compound Name: 2-(2,2-difluoropropoxy)-1-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)ethanone;(3-fluoro-5-methyl-2-pyridinyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;[2-[(2-methoxyphenyl)methoxy]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl]-(4-methylphenyl)methanone;3-methyl-5-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-5-carbonyl)benzonitrile;(4-methylphenyl)-[2-[(2-methyl-4-pyridinyl)methoxy]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl]methanone;(4-methylphenyl)-[2-(pyridin-3-ylmethoxy)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl]methanone;(4-methylphenyl)-[2-(pyridin-4-ylmethoxy)-4,6,7,8-tetrahydropyrazolo[1,5-a][1,4]diazepin-5-yl]methanone;(6-methyl-2-pyridinyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)-pyridin-2-ylmethanone;(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)-pyridin-3-ylmethanone
• PubChem CID: 160515445
• Molecular Formula: C202H203F3N38O22
• Molecular Weight: 3572.08 g/mol
• Exact Mass: 3569.59
• IUPAC Name: 2-(2,2-difluoropropoxy)-1-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)ethanone;(3-fluoro-5-methyl-2-pyridinyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;[2-[(2-methoxyphenyl)methoxy]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl]-(4-methylphenyl)methanone;3-methyl-5-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-5-carbonyl)benzonitrile;(4-methylphenyl)-[2-[(2-methyl-4-pyridinyl)methoxy]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl]methanone;(4-methylphenyl)-[2-(pyridin-3-ylmethoxy)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl]methanone;(4-methylphenyl)-[2-(pyridin-4-ylmethoxy)-4,6,7,8-tetrahydropyrazolo[1,5-a][1,4]diazepin-5-yl]methanone;(6-methyl-2-pyridinyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)-pyridin-2-ylmethanone;(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)-pyridin-3-ylmethanone
• SMILES: CC(F)(F)COCC(=O)N1CCn2nc(OCc3ccccc3)cc2C1.COc1ccccc1COc1cc2n(n1)CCN(C(=O)c1ccc(C)cc1)C2.Cc1cc(C#N)cc(C(=O)N2CCn3nc(OCc4ccccc4)cc3C2)c1.Cc1ccc(C(=O)N2CCCn3nc(OCc4ccncc4)cc3C2)cc1.Cc1ccc(C(=O)N2CCn3nc(OCc4cccnc4)cc3C2)cc1.Cc1ccc(C(=O)N2CCn3nc(OCc4ccnc(C)c4)cc3C2)cc1.Cc1cccc(C(=O)N2CCn3nc(OCc4ccccc4)cc3C2)n1.Cc1cnc(C(=O)N2CCn3nc(OCc4ccccc4)cc3C2)c(F)c1.O=C(c1ccccn1)N1CCn2nc(OCc3ccccc3)cc2C1.O=C(c1cccnc1)N1CCn2nc(OCc3ccccc3)cc2C1
• InChI: InChI=1S/C22H20N4O2.C22H23N3O3.2C21H22N4O2.C20H19FN4O2.2C20H20N4O2.2C19H18N4O2.C18H21F2N3O3/c1-16-9-18(13-23)11-19(10-16)22(27)25-7-8-26-20(14-25)12-21(24-26)28-15-17-5-3-2-4-6-17;1-16-7-9-17(10-8-16)22(26)24-11-12-25-19(14-24)13-21(23-25)28-15-18-5-3-4-6-20(18)27-2;1-16-3-5-18(6-4-16)21(26)24-11-2-12-25-19(14-24)13-20(23-25)27-15-17-7-9-22-10-8-17;1-15-3-5-18(6-4-15)21(26)24-9-10-25-19(13-24)12-20(23-25)27-14-17-7-8-22-16(2)11-17;1-14-9-17(21)19(22-11-14)20(26)24-7-8-25-16(12-24)10-18(23-25)27-13-15-5-3-2-4-6-15;1-15-4-6-17(7-5-15)20(25)23-9-10-24-18(13-23)11-19(22-24)26-14-16-3-2-8-21-12-16;1-15-6-5-9-18(21-15)20(25)23-10-11-24-17(13-23)12-19(22-24)26-14-16-7-3-2-4-8-16;24-19(17-8-4-5-9-20-17)22-10-11-23-16(13-22)12-18(21-23)25-14-15-6-2-1-3-7-15;24-19(16-7-4-8-20-12-16)22-9-10-23-17(13-22)11-18(21-23)25-14-15-5-2-1-3-6-15;1-18(19,20)13-25-12-17(24)22-7-8-23-15(10-22)9-16(21-23)26-11-14-5-3-2-4-6-14/h2-6,9-12H,7-8,14-15H2,1H3;3-10,13H,11-12,14-15H2,1-2H3;3-10,13H,2,11-12,14-15H2,1H3;3-8,11-12H,9-10,13-14H2,1-2H3;2-6,9-11H,7-8,12-13H2,1H3;2-8,11-12H,9-10,13-14H2,1H3;2-9,12H,10-11,13-14H2,1H3;1-9,12H,10-11,13-14H2;1-8,11-12H,9-10,13-14H2;2-6,9H,7-8,10-13H2,1H3
• InChIKey: QTOZMRMQCHBQNB-UHFFFAOYSA-N
• XLogP: 29.18
• TPSA: 606.08 Ų
• H-Bond Acceptors: 50
• Rotatable Bonds: 44
• Heavy Atoms: 265
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3572.08
LogP ≤ 5	29.18
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	50

Frequently Asked Questions

What is the IUPAC name of 2-(2,2-difluoropropoxy)-1-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)ethanone;(3-fluoro-5-methyl-2-pyridinyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;[2-[(2-methoxyphenyl)methoxy]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl]-(4-methylphenyl)methanone;3-methyl-5-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-5-carbonyl)benzonitrile;(4-methylphenyl)-[2-[(2-methyl-4-pyridinyl)methoxy]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl]methanone;(4-methylphenyl)-[2-(pyridin-3-ylmethoxy)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl]methanone;(4-methylphenyl)-[2-(pyridin-4-ylmethoxy)-4,6,7,8-tetrahydropyrazolo[1,5-a][1,4]diazepin-5-yl]methanone;(6-methyl-2-pyridinyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)-pyridin-2-ylmethanone;(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)-pyridin-3-ylmethanone?

The IUPAC name of 2-(2,2-difluoropropoxy)-1-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)ethanone;(3-fluoro-5-methyl-2-pyridinyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;[2-[(2-methoxyphenyl)methoxy]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl]-(4-methylphenyl)methanone;3-methyl-5-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-5-carbonyl)benzonitrile;(4-methylphenyl)-[2-[(2-methyl-4-pyridinyl)methoxy]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl]methanone;(4-methylphenyl)-[2-(pyridin-3-ylmethoxy)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl]methanone;(4-methylphenyl)-[2-(pyridin-4-ylmethoxy)-4,6,7,8-tetrahydropyrazolo[1,5-a][1,4]diazepin-5-yl]methanone;(6-methyl-2-pyridinyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)-pyridin-2-ylmethanone;(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)-pyridin-3-ylmethanone (CID 160515445) is 2-(2,2-difluoropropoxy)-1-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)ethanone;(3-fluoro-5-methyl-2-pyridinyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;[2-[(2-methoxyphenyl)methoxy]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl]-(4-methylphenyl)methanone;3-methyl-5-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-5-carbonyl)benzonitrile;(4-methylphenyl)-[2-[(2-methyl-4-pyridinyl)methoxy]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl]methanone;(4-methylphenyl)-[2-(pyridin-3-ylmethoxy)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl]methanone;(4-methylphenyl)-[2-(pyridin-4-ylmethoxy)-4,6,7,8-tetrahydropyrazolo[1,5-a][1,4]diazepin-5-yl]methanone;(6-methyl-2-pyridinyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)-pyridin-2-ylmethanone;(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)-pyridin-3-ylmethanone.

What is the SMILES notation for 2-(2,2-difluoropropoxy)-1-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)ethanone;(3-fluoro-5-methyl-2-pyridinyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;[2-[(2-methoxyphenyl)methoxy]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl]-(4-methylphenyl)methanone;3-methyl-5-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-5-carbonyl)benzonitrile;(4-methylphenyl)-[2-[(2-methyl-4-pyridinyl)methoxy]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl]methanone;(4-methylphenyl)-[2-(pyridin-3-ylmethoxy)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl]methanone;(4-methylphenyl)-[2-(pyridin-4-ylmethoxy)-4,6,7,8-tetrahydropyrazolo[1,5-a][1,4]diazepin-5-yl]methanone;(6-methyl-2-pyridinyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)-pyridin-2-ylmethanone;(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)-pyridin-3-ylmethanone?

The canonical SMILES for 2-(2,2-difluoropropoxy)-1-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)ethanone;(3-fluoro-5-methyl-2-pyridinyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;[2-[(2-methoxyphenyl)methoxy]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl]-(4-methylphenyl)methanone;3-methyl-5-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-5-carbonyl)benzonitrile;(4-methylphenyl)-[2-[(2-methyl-4-pyridinyl)methoxy]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl]methanone;(4-methylphenyl)-[2-(pyridin-3-ylmethoxy)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl]methanone;(4-methylphenyl)-[2-(pyridin-4-ylmethoxy)-4,6,7,8-tetrahydropyrazolo[1,5-a][1,4]diazepin-5-yl]methanone;(6-methyl-2-pyridinyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)-pyridin-2-ylmethanone;(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)-pyridin-3-ylmethanone is CC(F)(F)COCC(=O)N1CCn2nc(OCc3ccccc3)cc2C1.COc1ccccc1COc1cc2n(n1)CCN(C(=O)c1ccc(C)cc1)C2.Cc1cc(C#N)cc(C(=O)N2CCn3nc(OCc4ccccc4)cc3C2)c1.Cc1ccc(C(=O)N2CCCn3nc(OCc4ccncc4)cc3C2)cc1.Cc1ccc(C(=O)N2CCn3nc(OCc4cccnc4)cc3C2)cc1.Cc1ccc(C(=O)N2CCn3nc(OCc4ccnc(C)c4)cc3C2)cc1.Cc1cccc(C(=O)N2CCn3nc(OCc4ccccc4)cc3C2)n1.Cc1cnc(C(=O)N2CCn3nc(OCc4ccccc4)cc3C2)c(F)c1.O=C(c1ccccn1)N1CCn2nc(OCc3ccccc3)cc2C1.O=C(c1cccnc1)N1CCn2nc(OCc3ccccc3)cc2C1.

What is the InChIKey of 2-(2,2-difluoropropoxy)-1-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)ethanone;(3-fluoro-5-methyl-2-pyridinyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;[2-[(2-methoxyphenyl)methoxy]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl]-(4-methylphenyl)methanone;3-methyl-5-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-5-carbonyl)benzonitrile;(4-methylphenyl)-[2-[(2-methyl-4-pyridinyl)methoxy]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl]methanone;(4-methylphenyl)-[2-(pyridin-3-ylmethoxy)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl]methanone;(4-methylphenyl)-[2-(pyridin-4-ylmethoxy)-4,6,7,8-tetrahydropyrazolo[1,5-a][1,4]diazepin-5-yl]methanone;(6-methyl-2-pyridinyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)-pyridin-2-ylmethanone;(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)-pyridin-3-ylmethanone?

The InChIKey is QTOZMRMQCHBQNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20N4O2.C22H23N3O3.2C21H22N4O2.C20H19FN4O2.2C20H20N4O2.2C19H18N4O2.C18H21F2N3O3/c1-16-9-18(13-23)11-19(10-16)22(27)25-7-8-26-20(14-25)12-21(24-26)28-15-17-5-3-2-4-6-17;1-16-7-9-17(10-8-16)22(26)24-11-12-25-19(14-24)13-21(23-25)28-15-18-5-3-4-6-20(18)27-2;1-16-3-5-18(6-4-16)21(26)24-11-2-12-25-19(14-24)13-20(23-25)27-15-17-7-9-22-10-8-17;1-15-3-5-18(6-4-15)21(26)24-9-10-25-19(13-24)12-20(23-25)27-14-17-7-8-22-16(2)11-17;1-14-9-17(21)19(22-11-14)20(26)24-7-8-25-16(12-24)10-18(23-25)27-13-15-5-3-2-4-6-15;1-15-4-6-17(7-5-15)20(25)23-9-10-24-18(13-23)11-19(22-24)26-14-16-3-2-8-21-12-16;1-15-6-5-9-18(21-15)20(25)23-10-11-24-17(13-23)12-19(22-24)26-14-16-7-3-2-4-8-16;24-19(17-8-4-5-9-20-17)22-10-11-23-16(13-22)12-18(21-23)25-14-15-6-2-1-3-7-15;24-19(16-7-4-8-20-12-16)22-9-10-23-17(13-22)11-18(21-23)25-14-15-5-2-1-3-6-15;1-18(19,20)13-25-12-17(24)22-7-8-23-15(10-22)9-16(21-23)26-11-14-5-3-2-4-6-14/h2-6,9-12H,7-8,14-15H2,1H3;3-10,13H,11-12,14-15H2,1-2H3;3-10,13H,2,11-12,14-15H2,1H3;3-8,11-12H,9-10,13-14H2,1-2H3;2-6,9-11H,7-8,12-13H2,1H3;2-8,11-12H,9-10,13-14H2,1H3;2-9,12H,10-11,13-14H2,1H3;1-9,12H,10-11,13-14H2;1-8,11-12H,9-10,13-14H2;2-6,9H,7-8,10-13H2,1H3.

What are the key properties of 2-(2,2-difluoropropoxy)-1-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)ethanone;(3-fluoro-5-methyl-2-pyridinyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;[2-[(2-methoxyphenyl)methoxy]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl]-(4-methylphenyl)methanone;3-methyl-5-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-5-carbonyl)benzonitrile;(4-methylphenyl)-[2-[(2-methyl-4-pyridinyl)methoxy]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl]methanone;(4-methylphenyl)-[2-(pyridin-3-ylmethoxy)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl]methanone;(4-methylphenyl)-[2-(pyridin-4-ylmethoxy)-4,6,7,8-tetrahydropyrazolo[1,5-a][1,4]diazepin-5-yl]methanone;(6-methyl-2-pyridinyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)-pyridin-2-ylmethanone;(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)-pyridin-3-ylmethanone?

2-(2,2-difluoropropoxy)-1-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)ethanone;(3-fluoro-5-methyl-2-pyridinyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;[2-[(2-methoxyphenyl)methoxy]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl]-(4-methylphenyl)methanone;3-methyl-5-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-5-carbonyl)benzonitrile;(4-methylphenyl)-[2-[(2-methyl-4-pyridinyl)methoxy]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl]methanone;(4-methylphenyl)-[2-(pyridin-3-ylmethoxy)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl]methanone;(4-methylphenyl)-[2-(pyridin-4-ylmethoxy)-4,6,7,8-tetrahydropyrazolo[1,5-a][1,4]diazepin-5-yl]methanone;(6-methyl-2-pyridinyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)-pyridin-2-ylmethanone;(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)-pyridin-3-ylmethanone has a molecular weight of 3572.08 g/mol, XLogP of 29.18, 44 rotatable bonds, 0 hydrogen bond donors, and 50 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(2,2-difluoropropoxy)-1-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)ethanone;(3-fluoro-5-methyl-2-pyridinyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;[2-[(2-methoxyphenyl)methoxy]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl]-(4-methylphenyl)methanone;3-methyl-5-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-5-carbonyl)benzonitrile;(4-methylphenyl)-[2-[(2-methyl-4-pyridinyl)methoxy]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl]methanone;(4-methylphenyl)-[2-(pyridin-3-ylmethoxy)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl]methanone;(4-methylphenyl)-[2-(pyridin-4-ylmethoxy)-4,6,7,8-tetrahydropyrazolo[1,5-a][1,4]diazepin-5-yl]methanone;(6-methyl-2-pyridinyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)-pyridin-2-ylmethanone;(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)-pyridin-3-ylmethanone is sourced from PubChem (CID 160515445), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).