1-(1-ethyl-3-phenyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)-2-phenoxyethanone;1-(2-ethyl-3-phenyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)-2-phenoxyethanone;1-(1-methyl-3-phenyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)-2-phenoxyethanone;1-(2-methyl-3-phenyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)-2-phenoxyethanone;2-phenoxy-1-(3-phenyl-1-propan-2-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)ethanone

C109H113N15O10 — CID 159052266

IUPAC1-(1-ethyl-3-phenyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)-2-phenoxyethanone;1-(2-ethyl-3-phenyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)-2-phenoxyethanone;1-(1-methyl-3-phenyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)-2-phenoxyethanone;1-(2-methyl-3-phenyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)-2-phenoxyethanone;2-phenoxy-1-(3-phenyl-1-propan-2-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)ethanone
SMILESCC(C)n1nc(-c2ccccc2)c2c1CCN(C(=O)COc1ccccc1)C2.CCn1nc(-c2ccccc2)c2c1CCN(C(=O)COc1ccccc1)C2.CCn1nc2c(c1-c1ccccc1)CN(C(=O)COc1ccccc1)CC2.Cn1nc(-c2ccccc2)c2c1CCN(C(=O)COc1ccccc1)C2.Cn1nc2c(c1-c1ccccc1)CN(C(=O)COc1ccccc1)CC2
InChIInChI=1S/C23H25N3O2.2C22H23N3O2.2C21H21N3O2/c1-17(2)26-21-13-14-25(22(27)16-28-19-11-7-4-8-12-19)15-20(21)23(24-26)18-9-5-3-6-10-18;1-2-25-20-13-14-24(21(26)16-27-18-11-7-4-8-12-18)15-19(20)22(23-25)17-9-5-3-6-10-17;1-2-25-22(17-9-5-3-6-10-17)19-15-24(14-13-20(19)23-25)21(26)16-27-18-11-7-4-8-12-18;1-23-19-12-13-24(20(25)15-26-17-10-6-3-7-11-17)14-18(19)21(22-23)16-8-4-2-5-9-16;1-23-21(16-8-4-2-5-9-16)18-14-24(13-12-19(18)22-23)20(25)15-26-17-10-6-3-7-11-17/h3-12,17H,13-16H2,1-2H3;2*3-12H,2,13-16H2,1H3;2*2-11H,12-15H2,1H3
InChIKeyJXKIJPWVVVXJTL-UHFFFAOYSA-N
MW1793.20 g/mol
LogP17.26
Rot. Bonds23

About 1-(1-ethyl-3-phenyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)-2-phenoxyethanone;1-(2-ethyl-3-phenyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)-2-phenoxyethanone;1-(1-methyl-3-phenyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)-2-phenoxyethanone;1-(2-methyl-3-phenyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)-2-phenoxyethanone;2-phenoxy-1-(3-phenyl-1-propan-2-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)ethanone

1-(1-ethyl-3-phenyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)-2-phenoxyethanone;1-(2-ethyl-3-phenyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)-2-phenoxyethanone;1-(1-methyl-3-phenyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)-2-phenoxyethanone;1-(2-methyl-3-phenyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)-2-phenoxyethanone;2-phenoxy-1-(3-phenyl-1-propan-2-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)ethanone (PubChem CID 159052266) has the molecular formula C109H113N15O10 and a molecular weight of 1793.20 g/mol. Its IUPAC name is 1-(1-ethyl-3-phenyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)-2-phenoxyethanone;1-(2-ethyl-3-phenyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)-2-phenoxyethanone;1-(1-methyl-3-phenyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)-2-phenoxyethanone;1-(2-methyl-3-phenyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)-2-phenoxyethanone;2-phenoxy-1-(3-phenyl-1-propan-2-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)ethanone.

Molecular Properties

Compound Name1-(1-ethyl-3-phenyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)-2-phenoxyethanone;1-(2-ethyl-3-phenyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)-2-phenoxyethanone;1-(1-methyl-3-phenyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)-2-phenoxyethanone;1-(2-methyl-3-phenyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)-2-phenoxyethanone;2-phenoxy-1-(3-phenyl-1-propan-2-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)ethanone
PubChem CID159052266
Molecular FormulaC109H113N15O10
Molecular Weight1793.20 g/mol
Exact Mass1791.88
IUPAC Name1-(1-ethyl-3-phenyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)-2-phenoxyethanone;1-(2-ethyl-3-phenyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)-2-phenoxyethanone;1-(1-methyl-3-phenyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)-2-phenoxyethanone;1-(2-methyl-3-phenyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)-2-phenoxyethanone;2-phenoxy-1-(3-phenyl-1-propan-2-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)ethanone
SMILESCC(C)n1nc(-c2ccccc2)c2c1CCN(C(=O)COc1ccccc1)C2.CCn1nc(-c2ccccc2)c2c1CCN(C(=O)COc1ccccc1)C2.CCn1nc2c(c1-c1ccccc1)CN(C(=O)COc1ccccc1)CC2.Cn1nc(-c2ccccc2)c2c1CCN(C(=O)COc1ccccc1)C2.Cn1nc2c(c1-c1ccccc1)CN(C(=O)COc1ccccc1)CC2
InChIInChI=1S/C23H25N3O2.2C22H23N3O2.2C21H21N3O2/c1-17(2)26-21-13-14-25(22(27)16-28-19-11-7-4-8-12-19)15-20(21)23(24-26)18-9-5-3-6-10-18;1-2-25-20-13-14-24(21(26)16-27-18-11-7-4-8-12-18)15-19(20)22(23-25)17-9-5-3-6-10-17;1-2-25-22(17-9-5-3-6-10-17)19-15-24(14-13-20(19)23-25)21(26)16-27-18-11-7-4-8-12-18;1-23-19-12-13-24(20(25)15-26-17-10-6-3-7-11-17)14-18(19)21(22-23)16-8-4-2-5-9-16;1-23-21(16-8-4-2-5-9-16)18-14-24(13-12-19(18)22-23)20(25)15-26-17-10-6-3-7-11-17/h3-12,17H,13-16H2,1-2H3;2*3-12H,2,13-16H2,1H3;2*2-11H,12-15H2,1H3
InChIKeyJXKIJPWVVVXJTL-UHFFFAOYSA-N
XLogP17.26
TPSA236.80 Ų
H-Bond Donors
H-Bond Acceptors20
Rotatable Bonds23
Heavy Atoms134
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001793.20
LogP ≤ 517.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1020

Analyze 1-(1-ethyl-3-phenyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)-2-phenoxyethanone;1-(2-ethyl-3-phenyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)-2-phenoxyethanone;1-(1-methyl-3-phenyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)-2-phenoxyethanone;1-(2-methyl-3-phenyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)-2-phenoxyethanone;2-phenoxy-1-(3-phenyl-1-propan-2-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)ethanone with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1-(1-ethyl-3-phenyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)-2-phenoxyethanone;1-(2-ethyl-3-phenyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)-2-phenoxyethanone;1-(1-methyl-3-phenyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)-2-phenoxyethanone;1-(2-methyl-3-phenyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)-2-phenoxyethanone;2-phenoxy-1-(3-phenyl-1-propan-2-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)ethanone?
The IUPAC name of 1-(1-ethyl-3-phenyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)-2-phenoxyethanone;1-(2-ethyl-3-phenyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)-2-phenoxyethanone;1-(1-methyl-3-phenyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)-2-phenoxyethanone;1-(2-methyl-3-phenyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)-2-phenoxyethanone;2-phenoxy-1-(3-phenyl-1-propan-2-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)ethanone (CID 159052266) is 1-(1-ethyl-3-phenyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)-2-phenoxyethanone;1-(2-ethyl-3-phenyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)-2-phenoxyethanone;1-(1-methyl-3-phenyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)-2-phenoxyethanone;1-(2-methyl-3-phenyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)-2-phenoxyethanone;2-phenoxy-1-(3-phenyl-1-propan-2-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)ethanone.
What is the SMILES notation for 1-(1-ethyl-3-phenyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)-2-phenoxyethanone;1-(2-ethyl-3-phenyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)-2-phenoxyethanone;1-(1-methyl-3-phenyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)-2-phenoxyethanone;1-(2-methyl-3-phenyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)-2-phenoxyethanone;2-phenoxy-1-(3-phenyl-1-propan-2-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)ethanone?
The canonical SMILES for 1-(1-ethyl-3-phenyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)-2-phenoxyethanone;1-(2-ethyl-3-phenyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)-2-phenoxyethanone;1-(1-methyl-3-phenyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)-2-phenoxyethanone;1-(2-methyl-3-phenyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)-2-phenoxyethanone;2-phenoxy-1-(3-phenyl-1-propan-2-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)ethanone is CC(C)n1nc(-c2ccccc2)c2c1CCN(C(=O)COc1ccccc1)C2.CCn1nc(-c2ccccc2)c2c1CCN(C(=O)COc1ccccc1)C2.CCn1nc2c(c1-c1ccccc1)CN(C(=O)COc1ccccc1)CC2.Cn1nc(-c2ccccc2)c2c1CCN(C(=O)COc1ccccc1)C2.Cn1nc2c(c1-c1ccccc1)CN(C(=O)COc1ccccc1)CC2.
What is the InChIKey of 1-(1-ethyl-3-phenyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)-2-phenoxyethanone;1-(2-ethyl-3-phenyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)-2-phenoxyethanone;1-(1-methyl-3-phenyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)-2-phenoxyethanone;1-(2-methyl-3-phenyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)-2-phenoxyethanone;2-phenoxy-1-(3-phenyl-1-propan-2-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)ethanone?
The InChIKey is JXKIJPWVVVXJTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H25N3O2.2C22H23N3O2.2C21H21N3O2/c1-17(2)26-21-13-14-25(22(27)16-28-19-11-7-4-8-12-19)15-20(21)23(24-26)18-9-5-3-6-10-18;1-2-25-20-13-14-24(21(26)16-27-18-11-7-4-8-12-18)15-19(20)22(23-25)17-9-5-3-6-10-17;1-2-25-22(17-9-5-3-6-10-17)19-15-24(14-13-20(19)23-25)21(26)16-27-18-11-7-4-8-12-18;1-23-19-12-13-24(20(25)15-26-17-10-6-3-7-11-17)14-18(19)21(22-23)16-8-4-2-5-9-16;1-23-21(16-8-4-2-5-9-16)18-14-24(13-12-19(18)22-23)20(25)15-26-17-10-6-3-7-11-17/h3-12,17H,13-16H2,1-2H3;2*3-12H,2,13-16H2,1H3;2*2-11H,12-15H2,1H3.
What are the key properties of 1-(1-ethyl-3-phenyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)-2-phenoxyethanone;1-(2-ethyl-3-phenyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)-2-phenoxyethanone;1-(1-methyl-3-phenyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)-2-phenoxyethanone;1-(2-methyl-3-phenyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)-2-phenoxyethanone;2-phenoxy-1-(3-phenyl-1-propan-2-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)ethanone?
1-(1-ethyl-3-phenyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)-2-phenoxyethanone;1-(2-ethyl-3-phenyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)-2-phenoxyethanone;1-(1-methyl-3-phenyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)-2-phenoxyethanone;1-(2-methyl-3-phenyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)-2-phenoxyethanone;2-phenoxy-1-(3-phenyl-1-propan-2-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)ethanone has a molecular weight of 1793.20 g/mol, XLogP of 17.26, 23 rotatable bonds, 0 hydrogen bond donors, and 20 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-ethyl-3-phenyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)-2-phenoxyethanone;1-(2-ethyl-3-phenyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)-2-phenoxyethanone;1-(1-methyl-3-phenyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)-2-phenoxyethanone;1-(2-methyl-3-phenyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)-2-phenoxyethanone;2-phenoxy-1-(3-phenyl-1-propan-2-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)ethanone is sourced from PubChem (CID 159052266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).