5-(cyclopropylmethyl)-2-phenylmethoxy-7,8-dihydro-6H-pyrazolo[1,5-a][1,4]diazepin-4-one;5-(2,2-difluoropropyl)-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[6-(dimethylamino)-2-pyridinyl]-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-(4,5-dimethyl-2-pyridinyl)-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-(5,6-dimethyl-2-pyridinyl)-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[(1-methylcyclobutyl)methyl]-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-(6-methyl-2-pyridinyl)-2-phenylmethoxy-7,8-dihydro-6H-pyrazolo[1,5-a][1,4]diazepin-4-one;5-(5-methyl-2-pyridinyl)-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one

C152H160F2N30O16 — CID 158149835

IUPAC5-(cyclopropylmethyl)-2-phenylmethoxy-7,8-dihydro-6H-pyrazolo[1,5-a][1,4]diazepin-4-one;5-(2,2-difluoropropyl)-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[6-(dimethylamino)-2-pyridinyl]-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-(4,5-dimethyl-2-pyridinyl)-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-(5,6-dimethyl-2-pyridinyl)-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[(1-methylcyclobutyl)methyl]-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-(6-methyl-2-pyridinyl)-2-phenylmethoxy-7,8-dihydro-6H-pyrazolo[1,5-a][1,4]diazepin-4-one;5-(5-methyl-2-pyridinyl)-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one
SMILESCC(F)(F)CN1CCn2nc(OCc3ccccc3)cc2C1=O.CC1(CN2CCn3nc(OCc4ccccc4)cc3C2=O)CCC1.CN(C)c1cccc(N2CCn3nc(OCc4ccccc4)cc3C2=O)n1.Cc1ccc(N2CCn3nc(OCc4ccccc4)cc3C2=O)nc1.Cc1ccc(N2CCn3nc(OCc4ccccc4)cc3C2=O)nc1C.Cc1cccc(N2CCCn3nc(OCc4ccccc4)cc3C2=O)n1.Cc1cnc(N2CCn3nc(OCc4ccccc4)cc3C2=O)cc1C.O=C1c2cc(OCc3ccccc3)nn2CCCN1CC1CC1
InChIInChI=1S/C20H21N5O2.3C20H20N4O2.C19H18N4O2.C19H23N3O2.C18H21N3O2.C16H17F2N3O2/c1-23(2)17-9-6-10-18(21-17)24-11-12-25-16(20(24)26)13-19(22-25)27-14-15-7-4-3-5-8-15;1-14-10-18(21-12-15(14)2)23-8-9-24-17(20(23)25)11-19(22-24)26-13-16-6-4-3-5-7-16;1-14-8-9-18(21-15(14)2)23-10-11-24-17(20(23)25)12-19(22-24)26-13-16-6-4-3-5-7-16;1-15-7-5-10-18(21-15)23-11-6-12-24-17(20(23)25)13-19(22-24)26-14-16-8-3-2-4-9-16;1-14-7-8-17(20-12-14)22-9-10-23-16(19(22)24)11-18(21-23)25-13-15-5-3-2-4-6-15;1-19(8-5-9-19)14-21-10-11-22-16(18(21)23)12-17(20-22)24-13-15-6-3-2-4-7-15;22-18-16-11-17(23-13-15-5-2-1-3-6-15)19-21(16)10-4-9-20(18)12-14-7-8-14;1-16(17,18)11-20-7-8-21-13(15(20)22)9-14(19-21)23-10-12-5-3-2-4-6-12/h3-10,13H,11-12,14H2,1-2H3;3-7,10-12H,8-9,13H2,1-2H3;3-9,12H,10-11,13H2,1-2H3;2-5,7-10,13H,6,11-12,14H2,1H3;2-8,11-12H,9-10,13H2,1H3;2-4,6-7,12H,5,8-11,13-14H2,1H3;1-3,5-6,11,14H,4,7-10,12-13H2;2-6,9H,7-8,10-11H2,1H3
InChIKeyFUYUIUMBUZAUNF-UHFFFAOYSA-N
MW2701.14 g/mol
LogP23.29
Rot. Bonds36

About 5-(cyclopropylmethyl)-2-phenylmethoxy-7,8-dihydro-6H-pyrazolo[1,5-a][1,4]diazepin-4-one;5-(2,2-difluoropropyl)-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[6-(dimethylamino)-2-pyridinyl]-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-(4,5-dimethyl-2-pyridinyl)-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-(5,6-dimethyl-2-pyridinyl)-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[(1-methylcyclobutyl)methyl]-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-(6-methyl-2-pyridinyl)-2-phenylmethoxy-7,8-dihydro-6H-pyrazolo[1,5-a][1,4]diazepin-4-one;5-(5-methyl-2-pyridinyl)-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one

5-(cyclopropylmethyl)-2-phenylmethoxy-7,8-dihydro-6H-pyrazolo[1,5-a][1,4]diazepin-4-one;5-(2,2-difluoropropyl)-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[6-(dimethylamino)-2-pyridinyl]-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-(4,5-dimethyl-2-pyridinyl)-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-(5,6-dimethyl-2-pyridinyl)-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[(1-methylcyclobutyl)methyl]-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-(6-methyl-2-pyridinyl)-2-phenylmethoxy-7,8-dihydro-6H-pyrazolo[1,5-a][1,4]diazepin-4-one;5-(5-methyl-2-pyridinyl)-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one (PubChem CID 158149835) has the molecular formula C152H160F2N30O16 and a molecular weight of 2701.14 g/mol. Its IUPAC name is 5-(cyclopropylmethyl)-2-phenylmethoxy-7,8-dihydro-6H-pyrazolo[1,5-a][1,4]diazepin-4-one;5-(2,2-difluoropropyl)-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[6-(dimethylamino)-2-pyridinyl]-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-(4,5-dimethyl-2-pyridinyl)-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-(5,6-dimethyl-2-pyridinyl)-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[(1-methylcyclobutyl)methyl]-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-(6-methyl-2-pyridinyl)-2-phenylmethoxy-7,8-dihydro-6H-pyrazolo[1,5-a][1,4]diazepin-4-one;5-(5-methyl-2-pyridinyl)-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one.

Molecular Properties

Compound Name5-(cyclopropylmethyl)-2-phenylmethoxy-7,8-dihydro-6H-pyrazolo[1,5-a][1,4]diazepin-4-one;5-(2,2-difluoropropyl)-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[6-(dimethylamino)-2-pyridinyl]-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-(4,5-dimethyl-2-pyridinyl)-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-(5,6-dimethyl-2-pyridinyl)-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[(1-methylcyclobutyl)methyl]-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-(6-methyl-2-pyridinyl)-2-phenylmethoxy-7,8-dihydro-6H-pyrazolo[1,5-a][1,4]diazepin-4-one;5-(5-methyl-2-pyridinyl)-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one
PubChem CID158149835
Molecular FormulaC152H160F2N30O16
Molecular Weight2701.14 g/mol
Exact Mass2699.26
IUPAC Name5-(cyclopropylmethyl)-2-phenylmethoxy-7,8-dihydro-6H-pyrazolo[1,5-a][1,4]diazepin-4-one;5-(2,2-difluoropropyl)-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[6-(dimethylamino)-2-pyridinyl]-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-(4,5-dimethyl-2-pyridinyl)-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-(5,6-dimethyl-2-pyridinyl)-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[(1-methylcyclobutyl)methyl]-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-(6-methyl-2-pyridinyl)-2-phenylmethoxy-7,8-dihydro-6H-pyrazolo[1,5-a][1,4]diazepin-4-one;5-(5-methyl-2-pyridinyl)-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one
SMILESCC(F)(F)CN1CCn2nc(OCc3ccccc3)cc2C1=O.CC1(CN2CCn3nc(OCc4ccccc4)cc3C2=O)CCC1.CN(C)c1cccc(N2CCn3nc(OCc4ccccc4)cc3C2=O)n1.Cc1ccc(N2CCn3nc(OCc4ccccc4)cc3C2=O)nc1.Cc1ccc(N2CCn3nc(OCc4ccccc4)cc3C2=O)nc1C.Cc1cccc(N2CCCn3nc(OCc4ccccc4)cc3C2=O)n1.Cc1cnc(N2CCn3nc(OCc4ccccc4)cc3C2=O)cc1C.O=C1c2cc(OCc3ccccc3)nn2CCCN1CC1CC1
InChIInChI=1S/C20H21N5O2.3C20H20N4O2.C19H18N4O2.C19H23N3O2.C18H21N3O2.C16H17F2N3O2/c1-23(2)17-9-6-10-18(21-17)24-11-12-25-16(20(24)26)13-19(22-25)27-14-15-7-4-3-5-8-15;1-14-10-18(21-12-15(14)2)23-8-9-24-17(20(23)25)11-19(22-24)26-13-16-6-4-3-5-7-16;1-14-8-9-18(21-15(14)2)23-10-11-24-17(20(23)25)12-19(22-24)26-13-16-6-4-3-5-7-16;1-15-7-5-10-18(21-15)23-11-6-12-24-17(20(23)25)13-19(22-24)26-14-16-8-3-2-4-9-16;1-14-7-8-17(20-12-14)22-9-10-23-16(19(22)24)11-18(21-23)25-13-15-5-3-2-4-6-15;1-19(8-5-9-19)14-21-10-11-22-16(18(21)23)12-17(20-22)24-13-15-6-3-2-4-7-15;22-18-16-11-17(23-13-15-5-2-1-3-6-15)19-21(16)10-4-9-20(18)12-14-7-8-14;1-16(17,18)11-20-7-8-21-13(15(20)22)9-14(19-21)23-10-12-5-3-2-4-6-12/h3-10,13H,11-12,14H2,1-2H3;3-7,10-12H,8-9,13H2,1-2H3;3-9,12H,10-11,13H2,1-2H3;2-5,7-10,13H,6,11-12,14H2,1H3;2-8,11-12H,9-10,13H2,1H3;2-4,6-7,12H,5,8-11,13-14H2,1H3;1-3,5-6,11,14H,4,7-10,12-13H2;2-6,9H,7-8,10-11H2,1H3
InChIKeyFUYUIUMBUZAUNF-UHFFFAOYSA-N
XLogP23.29
TPSA446.57 Ų
H-Bond Donors
H-Bond Acceptors38
Rotatable Bonds36
Heavy Atoms200
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002701.14
LogP ≤ 523.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1038

Analyze 5-(cyclopropylmethyl)-2-phenylmethoxy-7,8-dihydro-6H-pyrazolo[1,5-a][1,4]diazepin-4-one;5-(2,2-difluoropropyl)-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[6-(dimethylamino)-2-pyridinyl]-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-(4,5-dimethyl-2-pyridinyl)-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-(5,6-dimethyl-2-pyridinyl)-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[(1-methylcyclobutyl)methyl]-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-(6-methyl-2-pyridinyl)-2-phenylmethoxy-7,8-dihydro-6H-pyrazolo[1,5-a][1,4]diazepin-4-one;5-(5-methyl-2-pyridinyl)-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one with MolForge

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Frequently Asked Questions

What is the IUPAC name of 5-(cyclopropylmethyl)-2-phenylmethoxy-7,8-dihydro-6H-pyrazolo[1,5-a][1,4]diazepin-4-one;5-(2,2-difluoropropyl)-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[6-(dimethylamino)-2-pyridinyl]-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-(4,5-dimethyl-2-pyridinyl)-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-(5,6-dimethyl-2-pyridinyl)-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[(1-methylcyclobutyl)methyl]-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-(6-methyl-2-pyridinyl)-2-phenylmethoxy-7,8-dihydro-6H-pyrazolo[1,5-a][1,4]diazepin-4-one;5-(5-methyl-2-pyridinyl)-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one?
The IUPAC name of 5-(cyclopropylmethyl)-2-phenylmethoxy-7,8-dihydro-6H-pyrazolo[1,5-a][1,4]diazepin-4-one;5-(2,2-difluoropropyl)-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[6-(dimethylamino)-2-pyridinyl]-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-(4,5-dimethyl-2-pyridinyl)-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-(5,6-dimethyl-2-pyridinyl)-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[(1-methylcyclobutyl)methyl]-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-(6-methyl-2-pyridinyl)-2-phenylmethoxy-7,8-dihydro-6H-pyrazolo[1,5-a][1,4]diazepin-4-one;5-(5-methyl-2-pyridinyl)-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one (CID 158149835) is 5-(cyclopropylmethyl)-2-phenylmethoxy-7,8-dihydro-6H-pyrazolo[1,5-a][1,4]diazepin-4-one;5-(2,2-difluoropropyl)-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[6-(dimethylamino)-2-pyridinyl]-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-(4,5-dimethyl-2-pyridinyl)-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-(5,6-dimethyl-2-pyridinyl)-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[(1-methylcyclobutyl)methyl]-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-(6-methyl-2-pyridinyl)-2-phenylmethoxy-7,8-dihydro-6H-pyrazolo[1,5-a][1,4]diazepin-4-one;5-(5-methyl-2-pyridinyl)-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one.
What is the SMILES notation for 5-(cyclopropylmethyl)-2-phenylmethoxy-7,8-dihydro-6H-pyrazolo[1,5-a][1,4]diazepin-4-one;5-(2,2-difluoropropyl)-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[6-(dimethylamino)-2-pyridinyl]-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-(4,5-dimethyl-2-pyridinyl)-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-(5,6-dimethyl-2-pyridinyl)-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[(1-methylcyclobutyl)methyl]-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-(6-methyl-2-pyridinyl)-2-phenylmethoxy-7,8-dihydro-6H-pyrazolo[1,5-a][1,4]diazepin-4-one;5-(5-methyl-2-pyridinyl)-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one?
The canonical SMILES for 5-(cyclopropylmethyl)-2-phenylmethoxy-7,8-dihydro-6H-pyrazolo[1,5-a][1,4]diazepin-4-one;5-(2,2-difluoropropyl)-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[6-(dimethylamino)-2-pyridinyl]-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-(4,5-dimethyl-2-pyridinyl)-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-(5,6-dimethyl-2-pyridinyl)-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[(1-methylcyclobutyl)methyl]-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-(6-methyl-2-pyridinyl)-2-phenylmethoxy-7,8-dihydro-6H-pyrazolo[1,5-a][1,4]diazepin-4-one;5-(5-methyl-2-pyridinyl)-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one is CC(F)(F)CN1CCn2nc(OCc3ccccc3)cc2C1=O.CC1(CN2CCn3nc(OCc4ccccc4)cc3C2=O)CCC1.CN(C)c1cccc(N2CCn3nc(OCc4ccccc4)cc3C2=O)n1.Cc1ccc(N2CCn3nc(OCc4ccccc4)cc3C2=O)nc1.Cc1ccc(N2CCn3nc(OCc4ccccc4)cc3C2=O)nc1C.Cc1cccc(N2CCCn3nc(OCc4ccccc4)cc3C2=O)n1.Cc1cnc(N2CCn3nc(OCc4ccccc4)cc3C2=O)cc1C.O=C1c2cc(OCc3ccccc3)nn2CCCN1CC1CC1.
What is the InChIKey of 5-(cyclopropylmethyl)-2-phenylmethoxy-7,8-dihydro-6H-pyrazolo[1,5-a][1,4]diazepin-4-one;5-(2,2-difluoropropyl)-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[6-(dimethylamino)-2-pyridinyl]-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-(4,5-dimethyl-2-pyridinyl)-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-(5,6-dimethyl-2-pyridinyl)-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[(1-methylcyclobutyl)methyl]-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-(6-methyl-2-pyridinyl)-2-phenylmethoxy-7,8-dihydro-6H-pyrazolo[1,5-a][1,4]diazepin-4-one;5-(5-methyl-2-pyridinyl)-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one?
The InChIKey is FUYUIUMBUZAUNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21N5O2.3C20H20N4O2.C19H18N4O2.C19H23N3O2.C18H21N3O2.C16H17F2N3O2/c1-23(2)17-9-6-10-18(21-17)24-11-12-25-16(20(24)26)13-19(22-25)27-14-15-7-4-3-5-8-15;1-14-10-18(21-12-15(14)2)23-8-9-24-17(20(23)25)11-19(22-24)26-13-16-6-4-3-5-7-16;1-14-8-9-18(21-15(14)2)23-10-11-24-17(20(23)25)12-19(22-24)26-13-16-6-4-3-5-7-16;1-15-7-5-10-18(21-15)23-11-6-12-24-17(20(23)25)13-19(22-24)26-14-16-8-3-2-4-9-16;1-14-7-8-17(20-12-14)22-9-10-23-16(19(22)24)11-18(21-23)25-13-15-5-3-2-4-6-15;1-19(8-5-9-19)14-21-10-11-22-16(18(21)23)12-17(20-22)24-13-15-6-3-2-4-7-15;22-18-16-11-17(23-13-15-5-2-1-3-6-15)19-21(16)10-4-9-20(18)12-14-7-8-14;1-16(17,18)11-20-7-8-21-13(15(20)22)9-14(19-21)23-10-12-5-3-2-4-6-12/h3-10,13H,11-12,14H2,1-2H3;3-7,10-12H,8-9,13H2,1-2H3;3-9,12H,10-11,13H2,1-2H3;2-5,7-10,13H,6,11-12,14H2,1H3;2-8,11-12H,9-10,13H2,1H3;2-4,6-7,12H,5,8-11,13-14H2,1H3;1-3,5-6,11,14H,4,7-10,12-13H2;2-6,9H,7-8,10-11H2,1H3.
What are the key properties of 5-(cyclopropylmethyl)-2-phenylmethoxy-7,8-dihydro-6H-pyrazolo[1,5-a][1,4]diazepin-4-one;5-(2,2-difluoropropyl)-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[6-(dimethylamino)-2-pyridinyl]-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-(4,5-dimethyl-2-pyridinyl)-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-(5,6-dimethyl-2-pyridinyl)-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[(1-methylcyclobutyl)methyl]-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-(6-methyl-2-pyridinyl)-2-phenylmethoxy-7,8-dihydro-6H-pyrazolo[1,5-a][1,4]diazepin-4-one;5-(5-methyl-2-pyridinyl)-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one?
5-(cyclopropylmethyl)-2-phenylmethoxy-7,8-dihydro-6H-pyrazolo[1,5-a][1,4]diazepin-4-one;5-(2,2-difluoropropyl)-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[6-(dimethylamino)-2-pyridinyl]-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-(4,5-dimethyl-2-pyridinyl)-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-(5,6-dimethyl-2-pyridinyl)-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[(1-methylcyclobutyl)methyl]-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-(6-methyl-2-pyridinyl)-2-phenylmethoxy-7,8-dihydro-6H-pyrazolo[1,5-a][1,4]diazepin-4-one;5-(5-methyl-2-pyridinyl)-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one has a molecular weight of 2701.14 g/mol, XLogP of 23.29, 36 rotatable bonds, 0 hydrogen bond donors, and 38 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(cyclopropylmethyl)-2-phenylmethoxy-7,8-dihydro-6H-pyrazolo[1,5-a][1,4]diazepin-4-one;5-(2,2-difluoropropyl)-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[6-(dimethylamino)-2-pyridinyl]-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-(4,5-dimethyl-2-pyridinyl)-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-(5,6-dimethyl-2-pyridinyl)-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[(1-methylcyclobutyl)methyl]-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-(6-methyl-2-pyridinyl)-2-phenylmethoxy-7,8-dihydro-6H-pyrazolo[1,5-a][1,4]diazepin-4-one;5-(5-methyl-2-pyridinyl)-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one is sourced from PubChem (CID 158149835), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).