[2-[[3-(hydroxymethyl)phenyl]methoxy]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl]-(4-methylphenyl)methanone;1H-indol-3-yl-(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;(5-methyl-3-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-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)-thiophen-3-ylmethanone

C142H139N25O16S — CID 162037684

IUPAC[2-[[3-(hydroxymethyl)phenyl]methoxy]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl]-(4-methylphenyl)methanone;1H-indol-3-yl-(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;(5-methyl-3-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-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)-thiophen-3-ylmethanone
SMILESCOc1ccccc1COc1cc2n(n1)CCN(C(=O)c1ccc(C)cc1)C2.Cc1ccc(C(=O)N2CCn3nc(OCc4cccc(CO)c4)cc3C2)cc1.Cc1cncc(C(=O)N2CCn3nc(OCc4ccccc4)cc3C2)c1.O=C(c1c[nH]c2ccccc12)N1CCn2nc(OCc3ccccc3)cc2C1.O=C(c1ccccn1)N1CCn2nc(OCc3ccccc3)cc2C1.O=C(c1cccnc1)N1CCn2nc(OCc3ccccc3)cc2C1.O=C(c1ccsc1)N1CCn2nc(OCc3ccccc3)cc2C1
InChIInChI=1S/C22H20N4O2.2C22H23N3O3.C20H20N4O2.2C19H18N4O2.C18H17N3O2S/c27-22(19-13-23-20-9-5-4-8-18(19)20)25-10-11-26-17(14-25)12-21(24-26)28-15-16-6-2-1-3-7-16;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;1-16-5-7-19(8-6-16)22(27)24-9-10-25-20(13-24)12-21(23-25)28-15-18-4-2-3-17(11-18)14-26;1-15-9-17(12-21-11-15)20(25)23-7-8-24-18(13-23)10-19(22-24)26-14-16-5-3-2-4-6-16;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;22-18(15-6-9-24-13-15)20-7-8-21-16(11-20)10-17(19-21)23-12-14-4-2-1-3-5-14/h1-9,12-13,23H,10-11,14-15H2;3-10,13H,11-12,14-15H2,1-2H3;2-8,11-12,26H,9-10,13-15H2,1H3;2-6,9-12H,7-8,13-14H2,1H3;1-9,12H,10-11,13-14H2;1-8,11-12H,9-10,13-14H2;1-6,9-10,13H,7-8,11-12H2
InChIKeyYWWCQALUAHPAOB-UHFFFAOYSA-N
MW2483.90 g/mol
LogP20.98
Rot. Bonds30

About [2-[[3-(hydroxymethyl)phenyl]methoxy]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl]-(4-methylphenyl)methanone;1H-indol-3-yl-(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;(5-methyl-3-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-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)-thiophen-3-ylmethanone

[2-[[3-(hydroxymethyl)phenyl]methoxy]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl]-(4-methylphenyl)methanone;1H-indol-3-yl-(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;(5-methyl-3-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-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)-thiophen-3-ylmethanone (PubChem CID 162037684) has the molecular formula C142H139N25O16S and a molecular weight of 2483.90 g/mol. Its IUPAC name is [2-[[3-(hydroxymethyl)phenyl]methoxy]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl]-(4-methylphenyl)methanone;1H-indol-3-yl-(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;(5-methyl-3-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-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)-thiophen-3-ylmethanone.

Molecular Properties

Compound Name[2-[[3-(hydroxymethyl)phenyl]methoxy]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl]-(4-methylphenyl)methanone;1H-indol-3-yl-(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;(5-methyl-3-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-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)-thiophen-3-ylmethanone
PubChem CID162037684
Molecular FormulaC142H139N25O16S
Molecular Weight2483.90 g/mol
Exact Mass2482.06
IUPAC Name[2-[[3-(hydroxymethyl)phenyl]methoxy]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl]-(4-methylphenyl)methanone;1H-indol-3-yl-(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;(5-methyl-3-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-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)-thiophen-3-ylmethanone
SMILESCOc1ccccc1COc1cc2n(n1)CCN(C(=O)c1ccc(C)cc1)C2.Cc1ccc(C(=O)N2CCn3nc(OCc4cccc(CO)c4)cc3C2)cc1.Cc1cncc(C(=O)N2CCn3nc(OCc4ccccc4)cc3C2)c1.O=C(c1c[nH]c2ccccc12)N1CCn2nc(OCc3ccccc3)cc2C1.O=C(c1ccccn1)N1CCn2nc(OCc3ccccc3)cc2C1.O=C(c1cccnc1)N1CCn2nc(OCc3ccccc3)cc2C1.O=C(c1ccsc1)N1CCn2nc(OCc3ccccc3)cc2C1
InChIInChI=1S/C22H20N4O2.2C22H23N3O3.C20H20N4O2.2C19H18N4O2.C18H17N3O2S/c27-22(19-13-23-20-9-5-4-8-18(19)20)25-10-11-26-17(14-25)12-21(24-26)28-15-16-6-2-1-3-7-16;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;1-16-5-7-19(8-6-16)22(27)24-9-10-25-20(13-24)12-21(23-25)28-15-18-4-2-3-17(11-18)14-26;1-15-9-17(12-21-11-15)20(25)23-7-8-24-18(13-23)10-19(22-24)26-14-16-5-3-2-4-6-16;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;22-18(15-6-9-24-13-15)20-7-8-21-16(11-20)10-17(19-21)23-12-14-4-2-1-3-5-14/h1-9,12-13,23H,10-11,14-15H2;3-10,13H,11-12,14-15H2,1-2H3;2-8,11-12,26H,9-10,13-15H2,1H3;2-6,9-12H,7-8,13-14H2,1H3;1-9,12H,10-11,13-14H2;1-8,11-12H,9-10,13-14H2;1-6,9-10,13H,7-8,11-12H2
InChIKeyYWWCQALUAHPAOB-UHFFFAOYSA-N
XLogP20.98
TPSA415.44 Ų
H-Bond Donors2
H-Bond Acceptors34
Rotatable Bonds30
Heavy Atoms184
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002483.90
LogP ≤ 520.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1034

Analyze [2-[[3-(hydroxymethyl)phenyl]methoxy]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl]-(4-methylphenyl)methanone;1H-indol-3-yl-(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;(5-methyl-3-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-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)-thiophen-3-ylmethanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of [2-[[3-(hydroxymethyl)phenyl]methoxy]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl]-(4-methylphenyl)methanone;1H-indol-3-yl-(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;(5-methyl-3-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-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)-thiophen-3-ylmethanone?
The IUPAC name of [2-[[3-(hydroxymethyl)phenyl]methoxy]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl]-(4-methylphenyl)methanone;1H-indol-3-yl-(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;(5-methyl-3-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-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)-thiophen-3-ylmethanone (CID 162037684) is [2-[[3-(hydroxymethyl)phenyl]methoxy]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl]-(4-methylphenyl)methanone;1H-indol-3-yl-(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;(5-methyl-3-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-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)-thiophen-3-ylmethanone.
What is the SMILES notation for [2-[[3-(hydroxymethyl)phenyl]methoxy]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl]-(4-methylphenyl)methanone;1H-indol-3-yl-(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;(5-methyl-3-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-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)-thiophen-3-ylmethanone?
The canonical SMILES for [2-[[3-(hydroxymethyl)phenyl]methoxy]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl]-(4-methylphenyl)methanone;1H-indol-3-yl-(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;(5-methyl-3-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-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)-thiophen-3-ylmethanone is COc1ccccc1COc1cc2n(n1)CCN(C(=O)c1ccc(C)cc1)C2.Cc1ccc(C(=O)N2CCn3nc(OCc4cccc(CO)c4)cc3C2)cc1.Cc1cncc(C(=O)N2CCn3nc(OCc4ccccc4)cc3C2)c1.O=C(c1c[nH]c2ccccc12)N1CCn2nc(OCc3ccccc3)cc2C1.O=C(c1ccccn1)N1CCn2nc(OCc3ccccc3)cc2C1.O=C(c1cccnc1)N1CCn2nc(OCc3ccccc3)cc2C1.O=C(c1ccsc1)N1CCn2nc(OCc3ccccc3)cc2C1.
What is the InChIKey of [2-[[3-(hydroxymethyl)phenyl]methoxy]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl]-(4-methylphenyl)methanone;1H-indol-3-yl-(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;(5-methyl-3-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-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)-thiophen-3-ylmethanone?
The InChIKey is YWWCQALUAHPAOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20N4O2.2C22H23N3O3.C20H20N4O2.2C19H18N4O2.C18H17N3O2S/c27-22(19-13-23-20-9-5-4-8-18(19)20)25-10-11-26-17(14-25)12-21(24-26)28-15-16-6-2-1-3-7-16;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;1-16-5-7-19(8-6-16)22(27)24-9-10-25-20(13-24)12-21(23-25)28-15-18-4-2-3-17(11-18)14-26;1-15-9-17(12-21-11-15)20(25)23-7-8-24-18(13-23)10-19(22-24)26-14-16-5-3-2-4-6-16;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;22-18(15-6-9-24-13-15)20-7-8-21-16(11-20)10-17(19-21)23-12-14-4-2-1-3-5-14/h1-9,12-13,23H,10-11,14-15H2;3-10,13H,11-12,14-15H2,1-2H3;2-8,11-12,26H,9-10,13-15H2,1H3;2-6,9-12H,7-8,13-14H2,1H3;1-9,12H,10-11,13-14H2;1-8,11-12H,9-10,13-14H2;1-6,9-10,13H,7-8,11-12H2.
What are the key properties of [2-[[3-(hydroxymethyl)phenyl]methoxy]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl]-(4-methylphenyl)methanone;1H-indol-3-yl-(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;(5-methyl-3-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-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)-thiophen-3-ylmethanone?
[2-[[3-(hydroxymethyl)phenyl]methoxy]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl]-(4-methylphenyl)methanone;1H-indol-3-yl-(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;(5-methyl-3-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-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)-thiophen-3-ylmethanone has a molecular weight of 2483.90 g/mol, XLogP of 20.98, 30 rotatable bonds, 2 hydrogen bond donors, and 34 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[[3-(hydroxymethyl)phenyl]methoxy]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl]-(4-methylphenyl)methanone;1H-indol-3-yl-(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;(5-methyl-3-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-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)-thiophen-3-ylmethanone is sourced from PubChem (CID 162037684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).