2-[(2-fluorophenyl)methoxy]-5-(4-methylphenyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;2-[(4-fluorophenyl)methoxy]-5-(4-methylphenyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-(2-fluorophenyl)-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-(4-methylphenyl)-2-[(3-methylphenyl)methoxy]-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-(3-methylphenyl)-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-(4-methylphenyl)-2-(pyridin-2-ylmethoxy)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one

C119H110F3N19O12 — CID 158618121

IUPAC2-[(2-fluorophenyl)methoxy]-5-(4-methylphenyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;2-[(4-fluorophenyl)methoxy]-5-(4-methylphenyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-(2-fluorophenyl)-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-(4-methylphenyl)-2-[(3-methylphenyl)methoxy]-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-(3-methylphenyl)-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-(4-methylphenyl)-2-(pyridin-2-ylmethoxy)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one
SMILESCc1ccc(N2CCn3nc(OCc4ccc(F)cc4)cc3C2=O)cc1.Cc1ccc(N2CCn3nc(OCc4cccc(C)c4)cc3C2=O)cc1.Cc1ccc(N2CCn3nc(OCc4ccccc4F)cc3C2=O)cc1.Cc1ccc(N2CCn3nc(OCc4ccccn4)cc3C2=O)cc1.Cc1cccc(N2CCn3nc(OCc4ccccc4)cc3C2=O)c1.O=C1c2cc(OCc3ccccc3)nn2CCN1c1ccccc1F
InChIInChI=1S/C21H21N3O2.2C20H18FN3O2.C20H19N3O2.C19H16FN3O2.C19H18N4O2/c1-15-6-8-18(9-7-15)23-10-11-24-19(21(23)25)13-20(22-24)26-14-17-5-3-4-16(2)12-17;1-14-2-8-17(9-3-14)23-10-11-24-18(20(23)25)12-19(22-24)26-13-15-4-6-16(21)7-5-15;1-14-6-8-16(9-7-14)23-10-11-24-18(20(23)25)12-19(22-24)26-13-15-4-2-3-5-17(15)21;1-15-6-5-9-17(12-15)22-10-11-23-18(20(22)24)13-19(21-23)25-14-16-7-3-2-4-8-16;20-15-8-4-5-9-16(15)22-10-11-23-17(19(22)24)12-18(21-23)25-13-14-6-2-1-3-7-14;1-14-5-7-16(8-6-14)22-10-11-23-17(19(22)24)12-18(21-23)25-13-15-4-2-3-9-20-15/h3-9,12-13H,10-11,14H2,1-2H3;2*2-9,12H,10-11,13H2,1H3;2-9,12-13H,10-11,14H2,1H3;1-9,12H,10-11,13H2;2-9,12H,10-11,13H2,1H3
InChIKeyHXQLZSUTHNSHOX-UHFFFAOYSA-N
MW2055.30 g/mol
LogP20.40
Rot. Bonds24

About 2-[(2-fluorophenyl)methoxy]-5-(4-methylphenyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;2-[(4-fluorophenyl)methoxy]-5-(4-methylphenyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-(2-fluorophenyl)-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-(4-methylphenyl)-2-[(3-methylphenyl)methoxy]-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-(3-methylphenyl)-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-(4-methylphenyl)-2-(pyridin-2-ylmethoxy)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one

2-[(2-fluorophenyl)methoxy]-5-(4-methylphenyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;2-[(4-fluorophenyl)methoxy]-5-(4-methylphenyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-(2-fluorophenyl)-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-(4-methylphenyl)-2-[(3-methylphenyl)methoxy]-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-(3-methylphenyl)-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-(4-methylphenyl)-2-(pyridin-2-ylmethoxy)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one (PubChem CID 158618121) has the molecular formula C119H110F3N19O12 and a molecular weight of 2055.30 g/mol. Its IUPAC name is 2-[(2-fluorophenyl)methoxy]-5-(4-methylphenyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;2-[(4-fluorophenyl)methoxy]-5-(4-methylphenyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-(2-fluorophenyl)-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-(4-methylphenyl)-2-[(3-methylphenyl)methoxy]-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-(3-methylphenyl)-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-(4-methylphenyl)-2-(pyridin-2-ylmethoxy)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one.

Molecular Properties

Compound Name2-[(2-fluorophenyl)methoxy]-5-(4-methylphenyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;2-[(4-fluorophenyl)methoxy]-5-(4-methylphenyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-(2-fluorophenyl)-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-(4-methylphenyl)-2-[(3-methylphenyl)methoxy]-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-(3-methylphenyl)-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-(4-methylphenyl)-2-(pyridin-2-ylmethoxy)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one
PubChem CID158618121
Molecular FormulaC119H110F3N19O12
Molecular Weight2055.30 g/mol
Exact Mass2053.85
IUPAC Name2-[(2-fluorophenyl)methoxy]-5-(4-methylphenyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;2-[(4-fluorophenyl)methoxy]-5-(4-methylphenyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-(2-fluorophenyl)-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-(4-methylphenyl)-2-[(3-methylphenyl)methoxy]-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-(3-methylphenyl)-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-(4-methylphenyl)-2-(pyridin-2-ylmethoxy)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one
SMILESCc1ccc(N2CCn3nc(OCc4ccc(F)cc4)cc3C2=O)cc1.Cc1ccc(N2CCn3nc(OCc4cccc(C)c4)cc3C2=O)cc1.Cc1ccc(N2CCn3nc(OCc4ccccc4F)cc3C2=O)cc1.Cc1ccc(N2CCn3nc(OCc4ccccn4)cc3C2=O)cc1.Cc1cccc(N2CCn3nc(OCc4ccccc4)cc3C2=O)c1.O=C1c2cc(OCc3ccccc3)nn2CCN1c1ccccc1F
InChIInChI=1S/C21H21N3O2.2C20H18FN3O2.C20H19N3O2.C19H16FN3O2.C19H18N4O2/c1-15-6-8-18(9-7-15)23-10-11-24-19(21(23)25)13-20(22-24)26-14-17-5-3-4-16(2)12-17;1-14-2-8-17(9-3-14)23-10-11-24-18(20(23)25)12-19(22-24)26-13-15-4-6-16(21)7-5-15;1-14-6-8-16(9-7-14)23-10-11-24-18(20(23)25)12-19(22-24)26-13-15-4-2-3-5-17(15)21;1-15-6-5-9-17(12-15)22-10-11-23-18(20(22)24)13-19(21-23)25-14-16-7-3-2-4-8-16;20-15-8-4-5-9-16(15)22-10-11-23-17(19(22)24)12-18(21-23)25-13-14-6-2-1-3-7-14;1-14-5-7-16(8-6-14)22-10-11-23-17(19(22)24)12-18(21-23)25-13-15-4-2-3-9-20-15/h3-9,12-13H,10-11,14H2,1-2H3;2*2-9,12H,10-11,13H2,1H3;2-9,12-13H,10-11,14H2,1H3;1-9,12H,10-11,13H2;2-9,12H,10-11,13H2,1H3
InChIKeyHXQLZSUTHNSHOX-UHFFFAOYSA-N
XLogP20.40
TPSA297.05 Ų
H-Bond Donors
H-Bond Acceptors25
Rotatable Bonds24
Heavy Atoms153
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002055.30
LogP ≤ 520.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1025

Analyze 2-[(2-fluorophenyl)methoxy]-5-(4-methylphenyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;2-[(4-fluorophenyl)methoxy]-5-(4-methylphenyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-(2-fluorophenyl)-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-(4-methylphenyl)-2-[(3-methylphenyl)methoxy]-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-(3-methylphenyl)-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-(4-methylphenyl)-2-(pyridin-2-ylmethoxy)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-[(2-fluorophenyl)methoxy]-5-(4-methylphenyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;2-[(4-fluorophenyl)methoxy]-5-(4-methylphenyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-(2-fluorophenyl)-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-(4-methylphenyl)-2-[(3-methylphenyl)methoxy]-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-(3-methylphenyl)-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-(4-methylphenyl)-2-(pyridin-2-ylmethoxy)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one?
The IUPAC name of 2-[(2-fluorophenyl)methoxy]-5-(4-methylphenyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;2-[(4-fluorophenyl)methoxy]-5-(4-methylphenyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-(2-fluorophenyl)-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-(4-methylphenyl)-2-[(3-methylphenyl)methoxy]-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-(3-methylphenyl)-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-(4-methylphenyl)-2-(pyridin-2-ylmethoxy)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one (CID 158618121) is 2-[(2-fluorophenyl)methoxy]-5-(4-methylphenyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;2-[(4-fluorophenyl)methoxy]-5-(4-methylphenyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-(2-fluorophenyl)-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-(4-methylphenyl)-2-[(3-methylphenyl)methoxy]-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-(3-methylphenyl)-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-(4-methylphenyl)-2-(pyridin-2-ylmethoxy)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one.
What is the SMILES notation for 2-[(2-fluorophenyl)methoxy]-5-(4-methylphenyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;2-[(4-fluorophenyl)methoxy]-5-(4-methylphenyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-(2-fluorophenyl)-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-(4-methylphenyl)-2-[(3-methylphenyl)methoxy]-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-(3-methylphenyl)-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-(4-methylphenyl)-2-(pyridin-2-ylmethoxy)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one?
The canonical SMILES for 2-[(2-fluorophenyl)methoxy]-5-(4-methylphenyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;2-[(4-fluorophenyl)methoxy]-5-(4-methylphenyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-(2-fluorophenyl)-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-(4-methylphenyl)-2-[(3-methylphenyl)methoxy]-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-(3-methylphenyl)-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-(4-methylphenyl)-2-(pyridin-2-ylmethoxy)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one is Cc1ccc(N2CCn3nc(OCc4ccc(F)cc4)cc3C2=O)cc1.Cc1ccc(N2CCn3nc(OCc4cccc(C)c4)cc3C2=O)cc1.Cc1ccc(N2CCn3nc(OCc4ccccc4F)cc3C2=O)cc1.Cc1ccc(N2CCn3nc(OCc4ccccn4)cc3C2=O)cc1.Cc1cccc(N2CCn3nc(OCc4ccccc4)cc3C2=O)c1.O=C1c2cc(OCc3ccccc3)nn2CCN1c1ccccc1F.
What is the InChIKey of 2-[(2-fluorophenyl)methoxy]-5-(4-methylphenyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;2-[(4-fluorophenyl)methoxy]-5-(4-methylphenyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-(2-fluorophenyl)-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-(4-methylphenyl)-2-[(3-methylphenyl)methoxy]-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-(3-methylphenyl)-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-(4-methylphenyl)-2-(pyridin-2-ylmethoxy)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one?
The InChIKey is HXQLZSUTHNSHOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H21N3O2.2C20H18FN3O2.C20H19N3O2.C19H16FN3O2.C19H18N4O2/c1-15-6-8-18(9-7-15)23-10-11-24-19(21(23)25)13-20(22-24)26-14-17-5-3-4-16(2)12-17;1-14-2-8-17(9-3-14)23-10-11-24-18(20(23)25)12-19(22-24)26-13-15-4-6-16(21)7-5-15;1-14-6-8-16(9-7-14)23-10-11-24-18(20(23)25)12-19(22-24)26-13-15-4-2-3-5-17(15)21;1-15-6-5-9-17(12-15)22-10-11-23-18(20(22)24)13-19(21-23)25-14-16-7-3-2-4-8-16;20-15-8-4-5-9-16(15)22-10-11-23-17(19(22)24)12-18(21-23)25-13-14-6-2-1-3-7-14;1-14-5-7-16(8-6-14)22-10-11-23-17(19(22)24)12-18(21-23)25-13-15-4-2-3-9-20-15/h3-9,12-13H,10-11,14H2,1-2H3;2*2-9,12H,10-11,13H2,1H3;2-9,12-13H,10-11,14H2,1H3;1-9,12H,10-11,13H2;2-9,12H,10-11,13H2,1H3.
What are the key properties of 2-[(2-fluorophenyl)methoxy]-5-(4-methylphenyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;2-[(4-fluorophenyl)methoxy]-5-(4-methylphenyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-(2-fluorophenyl)-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-(4-methylphenyl)-2-[(3-methylphenyl)methoxy]-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-(3-methylphenyl)-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-(4-methylphenyl)-2-(pyridin-2-ylmethoxy)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one?
2-[(2-fluorophenyl)methoxy]-5-(4-methylphenyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;2-[(4-fluorophenyl)methoxy]-5-(4-methylphenyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-(2-fluorophenyl)-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-(4-methylphenyl)-2-[(3-methylphenyl)methoxy]-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-(3-methylphenyl)-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-(4-methylphenyl)-2-(pyridin-2-ylmethoxy)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one has a molecular weight of 2055.30 g/mol, XLogP of 20.40, 24 rotatable bonds, 0 hydrogen bond donors, and 25 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-fluorophenyl)methoxy]-5-(4-methylphenyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;2-[(4-fluorophenyl)methoxy]-5-(4-methylphenyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-(2-fluorophenyl)-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-(4-methylphenyl)-2-[(3-methylphenyl)methoxy]-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-(3-methylphenyl)-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-(4-methylphenyl)-2-(pyridin-2-ylmethoxy)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one is sourced from PubChem (CID 158618121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).