(3-chloro-2-pyridinyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;4,4-difluoro-1-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)pentan-1-one;bis(4,4-dimethyl-1-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)pentan-1-one);2-ethoxy-1-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)ethanone;(5-methyl-2-pyridinyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;(2-phenylcyclopropyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;2-phenylmethoxy-1-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)ethanone;3,3,3-trifluoro-1-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)propan-1-one

C175H195ClF5N29O20 — CID 157342748

IUPAC(3-chloro-2-pyridinyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;4,4-difluoro-1-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)pentan-1-one;bis(4,4-dimethyl-1-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)pentan-1-one);2-ethoxy-1-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)ethanone;(5-methyl-2-pyridinyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;(2-phenylcyclopropyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;2-phenylmethoxy-1-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)ethanone;3,3,3-trifluoro-1-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)propan-1-one
SMILESCC(C)(C)CCC(=O)N1CCn2nc(OCc3ccccc3)cc2C1.CC(C)(C)CCC(=O)N1CCn2nc(OCc3ccccc3)cc2C1.CC(F)(F)CCC(=O)N1CCn2nc(OCc3ccccc3)cc2C1.CCOCC(=O)N1CCn2nc(OCc3ccccc3)cc2C1.Cc1ccc(C(=O)N2CCn3nc(OCc4ccccc4)cc3C2)nc1.O=C(C1CC1c1ccccc1)N1CCn2nc(OCc3ccccc3)cc2C1.O=C(CC(F)(F)F)N1CCn2nc(OCc3ccccc3)cc2C1.O=C(COCc1ccccc1)N1CCn2nc(OCc3ccccc3)cc2C1.O=C(c1ncccc1Cl)N1CCn2nc(OCc3ccccc3)cc2C1
InChIInChI=1S/C23H23N3O2.C22H23N3O3.C20H20N4O2.2C20H27N3O2.C19H17ClN4O2.C18H21F2N3O2.C17H21N3O3.C16H16F3N3O2/c27-23(21-14-20(21)18-9-5-2-6-10-18)25-11-12-26-19(15-25)13-22(24-26)28-16-17-7-3-1-4-8-17;26-22(17-27-15-18-7-3-1-4-8-18)24-11-12-25-20(14-24)13-21(23-25)28-16-19-9-5-2-6-10-19;1-15-7-8-18(21-12-15)20(25)23-9-10-24-17(13-23)11-19(22-24)26-14-16-5-3-2-4-6-16;2*1-20(2,3)10-9-19(24)22-11-12-23-17(14-22)13-18(21-23)25-15-16-7-5-4-6-8-16;20-16-7-4-8-21-18(16)19(25)23-9-10-24-15(12-23)11-17(22-24)26-13-14-5-2-1-3-6-14;1-18(19,20)8-7-17(24)22-9-10-23-15(12-22)11-16(21-23)25-13-14-5-3-2-4-6-14;1-2-22-13-17(21)19-8-9-20-15(11-19)10-16(18-20)23-12-14-6-4-3-5-7-14;17-16(18,19)9-15(23)21-6-7-22-13(10-21)8-14(20-22)24-11-12-4-2-1-3-5-12/h1-10,13,20-21H,11-12,14-16H2;1-10,13H,11-12,14-17H2;2-8,11-12H,9-10,13-14H2,1H3;2*4-8,13H,9-12,14-15H2,1-3H3;1-8,11H,9-10,12-13H2;2-6,11H,7-10,12-13H2,1H3;3-7,10H,2,8-9,11-13H2,1H3;1-5,8H,6-7,9-11H2
InChIKeyBGPBSIXCAOIUKE-UHFFFAOYSA-N
MW3155.11 g/mol
LogP27.72
Rot. Bonds46

About (3-chloro-2-pyridinyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;4,4-difluoro-1-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)pentan-1-one;bis(4,4-dimethyl-1-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)pentan-1-one);2-ethoxy-1-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)ethanone;(5-methyl-2-pyridinyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;(2-phenylcyclopropyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;2-phenylmethoxy-1-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)ethanone;3,3,3-trifluoro-1-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)propan-1-one

(3-chloro-2-pyridinyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;4,4-difluoro-1-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)pentan-1-one;bis(4,4-dimethyl-1-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)pentan-1-one);2-ethoxy-1-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)ethanone;(5-methyl-2-pyridinyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;(2-phenylcyclopropyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;2-phenylmethoxy-1-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)ethanone;3,3,3-trifluoro-1-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)propan-1-one (PubChem CID 157342748) has the molecular formula C175H195ClF5N29O20 and a molecular weight of 3155.11 g/mol. Its IUPAC name is (3-chloro-2-pyridinyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;4,4-difluoro-1-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)pentan-1-one;bis(4,4-dimethyl-1-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)pentan-1-one);2-ethoxy-1-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)ethanone;(5-methyl-2-pyridinyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;(2-phenylcyclopropyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;2-phenylmethoxy-1-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)ethanone;3,3,3-trifluoro-1-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)propan-1-one.

Molecular Properties

Compound Name(3-chloro-2-pyridinyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;4,4-difluoro-1-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)pentan-1-one;bis(4,4-dimethyl-1-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)pentan-1-one);2-ethoxy-1-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)ethanone;(5-methyl-2-pyridinyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;(2-phenylcyclopropyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;2-phenylmethoxy-1-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)ethanone;3,3,3-trifluoro-1-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)propan-1-one
PubChem CID157342748
Molecular FormulaC175H195ClF5N29O20
Molecular Weight3155.11 g/mol
Exact Mass3152.47
IUPAC Name(3-chloro-2-pyridinyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;4,4-difluoro-1-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)pentan-1-one;bis(4,4-dimethyl-1-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)pentan-1-one);2-ethoxy-1-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)ethanone;(5-methyl-2-pyridinyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;(2-phenylcyclopropyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;2-phenylmethoxy-1-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)ethanone;3,3,3-trifluoro-1-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)propan-1-one
SMILESCC(C)(C)CCC(=O)N1CCn2nc(OCc3ccccc3)cc2C1.CC(C)(C)CCC(=O)N1CCn2nc(OCc3ccccc3)cc2C1.CC(F)(F)CCC(=O)N1CCn2nc(OCc3ccccc3)cc2C1.CCOCC(=O)N1CCn2nc(OCc3ccccc3)cc2C1.Cc1ccc(C(=O)N2CCn3nc(OCc4ccccc4)cc3C2)nc1.O=C(C1CC1c1ccccc1)N1CCn2nc(OCc3ccccc3)cc2C1.O=C(CC(F)(F)F)N1CCn2nc(OCc3ccccc3)cc2C1.O=C(COCc1ccccc1)N1CCn2nc(OCc3ccccc3)cc2C1.O=C(c1ncccc1Cl)N1CCn2nc(OCc3ccccc3)cc2C1
InChIInChI=1S/C23H23N3O2.C22H23N3O3.C20H20N4O2.2C20H27N3O2.C19H17ClN4O2.C18H21F2N3O2.C17H21N3O3.C16H16F3N3O2/c27-23(21-14-20(21)18-9-5-2-6-10-18)25-11-12-26-19(15-25)13-22(24-26)28-16-17-7-3-1-4-8-17;26-22(17-27-15-18-7-3-1-4-8-18)24-11-12-25-20(14-24)13-21(23-25)28-16-19-9-5-2-6-10-19;1-15-7-8-18(21-12-15)20(25)23-9-10-24-17(13-23)11-19(22-24)26-14-16-5-3-2-4-6-16;2*1-20(2,3)10-9-19(24)22-11-12-23-17(14-22)13-18(21-23)25-15-16-7-5-4-6-8-16;20-16-7-4-8-21-18(16)19(25)23-9-10-24-15(12-23)11-17(22-24)26-13-14-5-2-1-3-6-14;1-18(19,20)8-7-17(24)22-9-10-23-15(12-22)11-16(21-23)25-13-14-5-3-2-4-6-14;1-2-22-13-17(21)19-8-9-20-15(11-19)10-16(18-20)23-12-14-6-4-3-5-7-14;17-16(18,19)9-15(23)21-6-7-22-13(10-21)8-14(20-22)24-11-12-4-2-1-3-5-12/h1-10,13,20-21H,11-12,14-16H2;1-10,13H,11-12,14-17H2;2-8,11-12H,9-10,13-14H2,1H3;2*4-8,13H,9-12,14-15H2,1-3H3;1-8,11H,9-10,12-13H2;2-6,11H,7-10,12-13H2,1H3;3-7,10H,2,8-9,11-13H2,1H3;1-5,8H,6-7,9-11H2
InChIKeyBGPBSIXCAOIUKE-UHFFFAOYSA-N
XLogP27.72
TPSA470.48 Ų
H-Bond Donors
H-Bond Acceptors40
Rotatable Bonds46
Heavy Atoms230
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003155.11
LogP ≤ 527.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1040

Analyze (3-chloro-2-pyridinyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;4,4-difluoro-1-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)pentan-1-one;bis(4,4-dimethyl-1-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)pentan-1-one);2-ethoxy-1-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)ethanone;(5-methyl-2-pyridinyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;(2-phenylcyclopropyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;2-phenylmethoxy-1-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)ethanone;3,3,3-trifluoro-1-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)propan-1-one with MolForge

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Frequently Asked Questions

What is the IUPAC name of (3-chloro-2-pyridinyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;4,4-difluoro-1-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)pentan-1-one;bis(4,4-dimethyl-1-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)pentan-1-one);2-ethoxy-1-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)ethanone;(5-methyl-2-pyridinyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;(2-phenylcyclopropyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;2-phenylmethoxy-1-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)ethanone;3,3,3-trifluoro-1-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)propan-1-one?
The IUPAC name of (3-chloro-2-pyridinyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;4,4-difluoro-1-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)pentan-1-one;bis(4,4-dimethyl-1-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)pentan-1-one);2-ethoxy-1-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)ethanone;(5-methyl-2-pyridinyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;(2-phenylcyclopropyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;2-phenylmethoxy-1-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)ethanone;3,3,3-trifluoro-1-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)propan-1-one (CID 157342748) is (3-chloro-2-pyridinyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;4,4-difluoro-1-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)pentan-1-one;bis(4,4-dimethyl-1-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)pentan-1-one);2-ethoxy-1-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)ethanone;(5-methyl-2-pyridinyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;(2-phenylcyclopropyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;2-phenylmethoxy-1-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)ethanone;3,3,3-trifluoro-1-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)propan-1-one.
What is the SMILES notation for (3-chloro-2-pyridinyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;4,4-difluoro-1-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)pentan-1-one;bis(4,4-dimethyl-1-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)pentan-1-one);2-ethoxy-1-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)ethanone;(5-methyl-2-pyridinyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;(2-phenylcyclopropyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;2-phenylmethoxy-1-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)ethanone;3,3,3-trifluoro-1-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)propan-1-one?
The canonical SMILES for (3-chloro-2-pyridinyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;4,4-difluoro-1-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)pentan-1-one;bis(4,4-dimethyl-1-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)pentan-1-one);2-ethoxy-1-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)ethanone;(5-methyl-2-pyridinyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;(2-phenylcyclopropyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;2-phenylmethoxy-1-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)ethanone;3,3,3-trifluoro-1-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)propan-1-one is CC(C)(C)CCC(=O)N1CCn2nc(OCc3ccccc3)cc2C1.CC(C)(C)CCC(=O)N1CCn2nc(OCc3ccccc3)cc2C1.CC(F)(F)CCC(=O)N1CCn2nc(OCc3ccccc3)cc2C1.CCOCC(=O)N1CCn2nc(OCc3ccccc3)cc2C1.Cc1ccc(C(=O)N2CCn3nc(OCc4ccccc4)cc3C2)nc1.O=C(C1CC1c1ccccc1)N1CCn2nc(OCc3ccccc3)cc2C1.O=C(CC(F)(F)F)N1CCn2nc(OCc3ccccc3)cc2C1.O=C(COCc1ccccc1)N1CCn2nc(OCc3ccccc3)cc2C1.O=C(c1ncccc1Cl)N1CCn2nc(OCc3ccccc3)cc2C1.
What is the InChIKey of (3-chloro-2-pyridinyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;4,4-difluoro-1-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)pentan-1-one;bis(4,4-dimethyl-1-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)pentan-1-one);2-ethoxy-1-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)ethanone;(5-methyl-2-pyridinyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;(2-phenylcyclopropyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;2-phenylmethoxy-1-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)ethanone;3,3,3-trifluoro-1-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)propan-1-one?
The InChIKey is BGPBSIXCAOIUKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23N3O2.C22H23N3O3.C20H20N4O2.2C20H27N3O2.C19H17ClN4O2.C18H21F2N3O2.C17H21N3O3.C16H16F3N3O2/c27-23(21-14-20(21)18-9-5-2-6-10-18)25-11-12-26-19(15-25)13-22(24-26)28-16-17-7-3-1-4-8-17;26-22(17-27-15-18-7-3-1-4-8-18)24-11-12-25-20(14-24)13-21(23-25)28-16-19-9-5-2-6-10-19;1-15-7-8-18(21-12-15)20(25)23-9-10-24-17(13-23)11-19(22-24)26-14-16-5-3-2-4-6-16;2*1-20(2,3)10-9-19(24)22-11-12-23-17(14-22)13-18(21-23)25-15-16-7-5-4-6-8-16;20-16-7-4-8-21-18(16)19(25)23-9-10-24-15(12-23)11-17(22-24)26-13-14-5-2-1-3-6-14;1-18(19,20)8-7-17(24)22-9-10-23-15(12-22)11-16(21-23)25-13-14-5-3-2-4-6-14;1-2-22-13-17(21)19-8-9-20-15(11-19)10-16(18-20)23-12-14-6-4-3-5-7-14;17-16(18,19)9-15(23)21-6-7-22-13(10-21)8-14(20-22)24-11-12-4-2-1-3-5-12/h1-10,13,20-21H,11-12,14-16H2;1-10,13H,11-12,14-17H2;2-8,11-12H,9-10,13-14H2,1H3;2*4-8,13H,9-12,14-15H2,1-3H3;1-8,11H,9-10,12-13H2;2-6,11H,7-10,12-13H2,1H3;3-7,10H,2,8-9,11-13H2,1H3;1-5,8H,6-7,9-11H2.
What are the key properties of (3-chloro-2-pyridinyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;4,4-difluoro-1-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)pentan-1-one;bis(4,4-dimethyl-1-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)pentan-1-one);2-ethoxy-1-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)ethanone;(5-methyl-2-pyridinyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;(2-phenylcyclopropyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;2-phenylmethoxy-1-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)ethanone;3,3,3-trifluoro-1-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)propan-1-one?
(3-chloro-2-pyridinyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;4,4-difluoro-1-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)pentan-1-one;bis(4,4-dimethyl-1-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)pentan-1-one);2-ethoxy-1-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)ethanone;(5-methyl-2-pyridinyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;(2-phenylcyclopropyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;2-phenylmethoxy-1-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)ethanone;3,3,3-trifluoro-1-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)propan-1-one has a molecular weight of 3155.11 g/mol, XLogP of 27.72, 46 rotatable bonds, 0 hydrogen bond donors, and 40 hydrogen bond acceptors.
Where does this data come from?
All data for (3-chloro-2-pyridinyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;4,4-difluoro-1-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)pentan-1-one;bis(4,4-dimethyl-1-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)pentan-1-one);2-ethoxy-1-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)ethanone;(5-methyl-2-pyridinyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;(2-phenylcyclopropyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;2-phenylmethoxy-1-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)ethanone;3,3,3-trifluoro-1-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)propan-1-one is sourced from PubChem (CID 157342748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).