3-[4-[(5-acetyl-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl)amino]phenyl]-N-methylbenzamide;1-[3-[4-(3-cyclopropyl-1-methylpyrazol-4-yl)anilino]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[3-[4-(1-cyclopropylpyrazol-4-yl)anilino]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[3-[4-[3-(hydroxymethyl)phenyl]anilino]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[(4-pyridin-4-ylphenyl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[4-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)anilino]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone

C131H147N31O8 — CID 157150185

IUPAC3-[4-[(5-acetyl-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl)amino]phenyl]-N-methylbenzamide;1-[3-[4-(3-cyclopropyl-1-methylpyrazol-4-yl)anilino]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[3-[4-(1-cyclopropylpyrazol-4-yl)anilino]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[3-[4-[3-(hydroxymethyl)phenyl]anilino]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[(4-pyridin-4-ylphenyl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[4-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)anilino]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone
SMILESCC(=O)N1CCc2c(c(Cc3ccc(-c4ccncc4)cc3)nn2C)C1.CC(=O)N1CCc2c(c(Nc3ccc(-c4cccc(CO)c4)cc3)nn2C)C1.CC(=O)N1CCc2c(c(Nc3ccc(-c4cn(C)nc4C4CC4)cc3)nn2C)C1.CC(=O)N1CCc2c(c(Nc3ccc(-c4cnn(C5CC5)c4)cc3)nn2C)C1.CC(=O)N1CCc2c(c(Nc3ccc(-c4cnn5c4CCCC5)cc3)nn2C)C1.CNC(=O)c1cccc(-c2ccc(Nc3nn(C)c4c3CN(C(C)=O)CC4)cc2)c1
InChIInChI=1S/C23H25N5O2.2C22H26N6O.C22H24N4O2.C21H24N6O.C21H22N4O/c1-15(29)28-12-11-21-20(14-28)22(26-27(21)3)25-19-9-7-16(8-10-19)17-5-4-6-18(13-17)23(30)24-2;1-14(29)28-11-10-20-19(13-28)22(25-27(20)3)23-17-8-6-15(7-9-17)18-12-26(2)24-21(18)16-4-5-16;1-15(29)27-12-10-20-19(14-27)22(25-26(20)2)24-17-8-6-16(7-9-17)18-13-23-28-11-4-3-5-21(18)28;1-15(28)26-11-10-21-20(13-26)22(24-25(21)2)23-19-8-6-17(7-9-19)18-5-3-4-16(12-18)14-27;1-14(28)26-10-9-20-19(13-26)21(24-25(20)2)23-17-5-3-15(4-6-17)16-11-22-27(12-16)18-7-8-18;1-15(26)25-12-9-21-19(14-25)20(23-24(21)2)13-16-3-5-17(6-4-16)18-7-10-22-11-8-18/h4-10,13H,11-12,14H2,1-3H3,(H,24,30)(H,25,26);6-9,12,16H,4-5,10-11,13H2,1-3H3,(H,23,25);6-9,13H,3-5,10-12,14H2,1-2H3,(H,24,25);3-9,12,27H,10-11,13-14H2,1-2H3,(H,23,24);3-6,11-12,18H,7-10,13H2,1-2H3,(H,23,24);3-8,10-11H,9,12-14H2,1-2H3
InChIKeyALDZEDBGDFLLGD-UHFFFAOYSA-N
MW2283.83 g/mol
LogP19.18
Rot. Bonds22

About 3-[4-[(5-acetyl-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl)amino]phenyl]-N-methylbenzamide;1-[3-[4-(3-cyclopropyl-1-methylpyrazol-4-yl)anilino]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[3-[4-(1-cyclopropylpyrazol-4-yl)anilino]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[3-[4-[3-(hydroxymethyl)phenyl]anilino]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[(4-pyridin-4-ylphenyl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[4-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)anilino]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone

3-[4-[(5-acetyl-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl)amino]phenyl]-N-methylbenzamide;1-[3-[4-(3-cyclopropyl-1-methylpyrazol-4-yl)anilino]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[3-[4-(1-cyclopropylpyrazol-4-yl)anilino]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[3-[4-[3-(hydroxymethyl)phenyl]anilino]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[(4-pyridin-4-ylphenyl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[4-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)anilino]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone (PubChem CID 157150185) has the molecular formula C131H147N31O8 and a molecular weight of 2283.83 g/mol. Its IUPAC name is 3-[4-[(5-acetyl-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl)amino]phenyl]-N-methylbenzamide;1-[3-[4-(3-cyclopropyl-1-methylpyrazol-4-yl)anilino]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[3-[4-(1-cyclopropylpyrazol-4-yl)anilino]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[3-[4-[3-(hydroxymethyl)phenyl]anilino]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[(4-pyridin-4-ylphenyl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[4-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)anilino]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone.

Molecular Properties

Compound Name3-[4-[(5-acetyl-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl)amino]phenyl]-N-methylbenzamide;1-[3-[4-(3-cyclopropyl-1-methylpyrazol-4-yl)anilino]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[3-[4-(1-cyclopropylpyrazol-4-yl)anilino]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[3-[4-[3-(hydroxymethyl)phenyl]anilino]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[(4-pyridin-4-ylphenyl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[4-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)anilino]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone
PubChem CID157150185
Molecular FormulaC131H147N31O8
Molecular Weight2283.83 g/mol
Exact Mass2282.20
IUPAC Name3-[4-[(5-acetyl-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl)amino]phenyl]-N-methylbenzamide;1-[3-[4-(3-cyclopropyl-1-methylpyrazol-4-yl)anilino]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[3-[4-(1-cyclopropylpyrazol-4-yl)anilino]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[3-[4-[3-(hydroxymethyl)phenyl]anilino]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[(4-pyridin-4-ylphenyl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[4-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)anilino]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone
SMILESCC(=O)N1CCc2c(c(Cc3ccc(-c4ccncc4)cc3)nn2C)C1.CC(=O)N1CCc2c(c(Nc3ccc(-c4cccc(CO)c4)cc3)nn2C)C1.CC(=O)N1CCc2c(c(Nc3ccc(-c4cn(C)nc4C4CC4)cc3)nn2C)C1.CC(=O)N1CCc2c(c(Nc3ccc(-c4cnn(C5CC5)c4)cc3)nn2C)C1.CC(=O)N1CCc2c(c(Nc3ccc(-c4cnn5c4CCCC5)cc3)nn2C)C1.CNC(=O)c1cccc(-c2ccc(Nc3nn(C)c4c3CN(C(C)=O)CC4)cc2)c1
InChIInChI=1S/C23H25N5O2.2C22H26N6O.C22H24N4O2.C21H24N6O.C21H22N4O/c1-15(29)28-12-11-21-20(14-28)22(26-27(21)3)25-19-9-7-16(8-10-19)17-5-4-6-18(13-17)23(30)24-2;1-14(29)28-11-10-20-19(13-28)22(25-27(20)3)23-17-8-6-15(7-9-17)18-12-26(2)24-21(18)16-4-5-16;1-15(29)27-12-10-20-19(14-27)22(25-26(20)2)24-17-8-6-16(7-9-17)18-13-23-28-11-4-3-5-21(18)28;1-15(28)26-11-10-21-20(13-26)22(24-25(21)2)23-19-8-6-17(7-9-19)18-5-3-4-16(12-18)14-27;1-14(28)26-10-9-20-19(13-26)21(24-25(20)2)23-17-5-3-15(4-6-17)16-11-22-27(12-16)18-7-8-18;1-15(26)25-12-9-21-19(14-25)20(23-24(21)2)13-16-3-5-17(6-4-16)18-7-10-22-11-8-18/h4-10,13H,11-12,14H2,1-3H3,(H,24,30)(H,25,26);6-9,12,16H,4-5,10-11,13H2,1-3H3,(H,23,25);6-9,13H,3-5,10-12,14H2,1-2H3,(H,24,25);3-9,12,27H,10-11,13-14H2,1-2H3,(H,23,24);3-6,11-12,18H,7-10,13H2,1-2H3,(H,23,24);3-8,10-11H,9,12-14H2,1-2H3
InChIKeyALDZEDBGDFLLGD-UHFFFAOYSA-N
XLogP19.18
TPSA404.61 Ų
H-Bond Donors7
H-Bond Acceptors32
Rotatable Bonds22
Heavy Atoms170
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002283.83
LogP ≤ 519.18
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 1032

Analyze 3-[4-[(5-acetyl-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl)amino]phenyl]-N-methylbenzamide;1-[3-[4-(3-cyclopropyl-1-methylpyrazol-4-yl)anilino]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[3-[4-(1-cyclopropylpyrazol-4-yl)anilino]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[3-[4-[3-(hydroxymethyl)phenyl]anilino]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[(4-pyridin-4-ylphenyl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[4-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)anilino]-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 3-[4-[(5-acetyl-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl)amino]phenyl]-N-methylbenzamide;1-[3-[4-(3-cyclopropyl-1-methylpyrazol-4-yl)anilino]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[3-[4-(1-cyclopropylpyrazol-4-yl)anilino]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[3-[4-[3-(hydroxymethyl)phenyl]anilino]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[(4-pyridin-4-ylphenyl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[4-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)anilino]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone?
The IUPAC name of 3-[4-[(5-acetyl-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl)amino]phenyl]-N-methylbenzamide;1-[3-[4-(3-cyclopropyl-1-methylpyrazol-4-yl)anilino]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[3-[4-(1-cyclopropylpyrazol-4-yl)anilino]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[3-[4-[3-(hydroxymethyl)phenyl]anilino]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[(4-pyridin-4-ylphenyl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[4-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)anilino]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone (CID 157150185) is 3-[4-[(5-acetyl-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl)amino]phenyl]-N-methylbenzamide;1-[3-[4-(3-cyclopropyl-1-methylpyrazol-4-yl)anilino]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[3-[4-(1-cyclopropylpyrazol-4-yl)anilino]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[3-[4-[3-(hydroxymethyl)phenyl]anilino]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[(4-pyridin-4-ylphenyl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[4-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)anilino]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone.
What is the SMILES notation for 3-[4-[(5-acetyl-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl)amino]phenyl]-N-methylbenzamide;1-[3-[4-(3-cyclopropyl-1-methylpyrazol-4-yl)anilino]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[3-[4-(1-cyclopropylpyrazol-4-yl)anilino]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[3-[4-[3-(hydroxymethyl)phenyl]anilino]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[(4-pyridin-4-ylphenyl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[4-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)anilino]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone?
The canonical SMILES for 3-[4-[(5-acetyl-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl)amino]phenyl]-N-methylbenzamide;1-[3-[4-(3-cyclopropyl-1-methylpyrazol-4-yl)anilino]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[3-[4-(1-cyclopropylpyrazol-4-yl)anilino]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[3-[4-[3-(hydroxymethyl)phenyl]anilino]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[(4-pyridin-4-ylphenyl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[4-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)anilino]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone is CC(=O)N1CCc2c(c(Cc3ccc(-c4ccncc4)cc3)nn2C)C1.CC(=O)N1CCc2c(c(Nc3ccc(-c4cccc(CO)c4)cc3)nn2C)C1.CC(=O)N1CCc2c(c(Nc3ccc(-c4cn(C)nc4C4CC4)cc3)nn2C)C1.CC(=O)N1CCc2c(c(Nc3ccc(-c4cnn(C5CC5)c4)cc3)nn2C)C1.CC(=O)N1CCc2c(c(Nc3ccc(-c4cnn5c4CCCC5)cc3)nn2C)C1.CNC(=O)c1cccc(-c2ccc(Nc3nn(C)c4c3CN(C(C)=O)CC4)cc2)c1.
What is the InChIKey of 3-[4-[(5-acetyl-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl)amino]phenyl]-N-methylbenzamide;1-[3-[4-(3-cyclopropyl-1-methylpyrazol-4-yl)anilino]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[3-[4-(1-cyclopropylpyrazol-4-yl)anilino]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[3-[4-[3-(hydroxymethyl)phenyl]anilino]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[(4-pyridin-4-ylphenyl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[4-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)anilino]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone?
The InChIKey is ALDZEDBGDFLLGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H25N5O2.2C22H26N6O.C22H24N4O2.C21H24N6O.C21H22N4O/c1-15(29)28-12-11-21-20(14-28)22(26-27(21)3)25-19-9-7-16(8-10-19)17-5-4-6-18(13-17)23(30)24-2;1-14(29)28-11-10-20-19(13-28)22(25-27(20)3)23-17-8-6-15(7-9-17)18-12-26(2)24-21(18)16-4-5-16;1-15(29)27-12-10-20-19(14-27)22(25-26(20)2)24-17-8-6-16(7-9-17)18-13-23-28-11-4-3-5-21(18)28;1-15(28)26-11-10-21-20(13-26)22(24-25(21)2)23-19-8-6-17(7-9-19)18-5-3-4-16(12-18)14-27;1-14(28)26-10-9-20-19(13-26)21(24-25(20)2)23-17-5-3-15(4-6-17)16-11-22-27(12-16)18-7-8-18;1-15(26)25-12-9-21-19(14-25)20(23-24(21)2)13-16-3-5-17(6-4-16)18-7-10-22-11-8-18/h4-10,13H,11-12,14H2,1-3H3,(H,24,30)(H,25,26);6-9,12,16H,4-5,10-11,13H2,1-3H3,(H,23,25);6-9,13H,3-5,10-12,14H2,1-2H3,(H,24,25);3-9,12,27H,10-11,13-14H2,1-2H3,(H,23,24);3-6,11-12,18H,7-10,13H2,1-2H3,(H,23,24);3-8,10-11H,9,12-14H2,1-2H3.
What are the key properties of 3-[4-[(5-acetyl-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl)amino]phenyl]-N-methylbenzamide;1-[3-[4-(3-cyclopropyl-1-methylpyrazol-4-yl)anilino]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[3-[4-(1-cyclopropylpyrazol-4-yl)anilino]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[3-[4-[3-(hydroxymethyl)phenyl]anilino]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[(4-pyridin-4-ylphenyl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[4-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)anilino]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone?
3-[4-[(5-acetyl-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl)amino]phenyl]-N-methylbenzamide;1-[3-[4-(3-cyclopropyl-1-methylpyrazol-4-yl)anilino]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[3-[4-(1-cyclopropylpyrazol-4-yl)anilino]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[3-[4-[3-(hydroxymethyl)phenyl]anilino]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[(4-pyridin-4-ylphenyl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[4-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)anilino]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone has a molecular weight of 2283.83 g/mol, XLogP of 19.18, 22 rotatable bonds, 7 hydrogen bond donors, and 32 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[4-[(5-acetyl-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl)amino]phenyl]-N-methylbenzamide;1-[3-[4-(3-cyclopropyl-1-methylpyrazol-4-yl)anilino]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[3-[4-(1-cyclopropylpyrazol-4-yl)anilino]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[3-[4-[3-(hydroxymethyl)phenyl]anilino]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[(4-pyridin-4-ylphenyl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[4-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)anilino]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone is sourced from PubChem (CID 157150185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).