2-[4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-3-yl]-1-[(3S)-3-(dimethylamino)pyrrolidin-1-yl]ethanone;2-[4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-3-yl]-1-(4-methylpiperazin-1-yl)ethanone;2-[4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-3-yl]-N-(1-methylpiperidin-4-yl)acetamide;1-[4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperazin-1-yl]-3-(1-methylpiperidin-4-yl)propan-1-one;[1-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidin-4-yl] acetate

C116H138Cl4N28O9 — CID 158551512

IUPAC2-[4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-3-yl]-1-[(3S)-3-(dimethylamino)pyrrolidin-1-yl]ethanone;2-[4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-3-yl]-1-(4-methylpiperazin-1-yl)ethanone;2-[4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-3-yl]-N-(1-methylpiperidin-4-yl)acetamide;1-[4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperazin-1-yl]-3-(1-methylpiperidin-4-yl)propan-1-one;[1-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidin-4-yl] acetate
SMILESCC(=O)OC1CCN(c2nn(-c3ccc(C)cc3)c3cnccc23)CC1.CN(C)[C@H]1CCN(C(=O)CC2COCCN2c2nn(-c3ccc(Cl)cc3)c3cnccc23)C1.CN1CCC(CCC(=O)N2CCN(c3nn(-c4ccc(Cl)cc4)c4cnccc34)CC2)CC1.CN1CCC(NC(=O)CC2COCCN2c2nn(-c3ccc(Cl)cc3)c3cnccc23)CC1.CN1CCN(C(=O)CC2COCCN2c2nn(-c3ccc(Cl)cc3)c3cnccc23)CC1
InChIInChI=1S/C25H31ClN6O.2C24H29ClN6O2.C23H27ClN6O2.C20H22N4O2/c1-29-12-9-19(10-13-29)2-7-24(33)30-14-16-31(17-15-30)25-22-8-11-27-18-23(22)32(28-25)21-5-3-20(26)4-6-21;1-28(2)19-8-10-29(15-19)23(32)13-20-16-33-12-11-30(20)24-21-7-9-26-14-22(21)31(27-24)18-5-3-17(25)4-6-18;1-29-10-7-18(8-11-29)27-23(32)14-20-16-33-13-12-30(20)24-21-6-9-26-15-22(21)31(28-24)19-4-2-17(25)3-5-19;1-27-8-10-28(11-9-27)22(31)14-19-16-32-13-12-29(19)23-20-6-7-25-15-21(20)30(26-23)18-4-2-17(24)3-5-18;1-14-3-5-16(6-4-14)24-19-13-21-10-7-18(19)20(22-24)23-11-8-17(9-12-23)26-15(2)25/h3-6,8,11,18-19H,2,7,9-10,12-17H2,1H3;3-7,9,14,19-20H,8,10-13,15-16H2,1-2H3;2-6,9,15,18,20H,7-8,10-14,16H2,1H3,(H,27,32);2-7,15,19H,8-14,16H2,1H3;3-7,10,13,17H,8-9,11-12H2,1-2H3/t;19-,20?;;;/m.0.../s1
InChIKeyHPTXUIFEAMHJMO-KZYZOHMISA-N
MW2210.38 g/mol
LogP15.26
Rot. Bonds22

About 2-[4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-3-yl]-1-[(3S)-3-(dimethylamino)pyrrolidin-1-yl]ethanone;2-[4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-3-yl]-1-(4-methylpiperazin-1-yl)ethanone;2-[4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-3-yl]-N-(1-methylpiperidin-4-yl)acetamide;1-[4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperazin-1-yl]-3-(1-methylpiperidin-4-yl)propan-1-one;[1-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidin-4-yl] acetate

2-[4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-3-yl]-1-[(3S)-3-(dimethylamino)pyrrolidin-1-yl]ethanone;2-[4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-3-yl]-1-(4-methylpiperazin-1-yl)ethanone;2-[4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-3-yl]-N-(1-methylpiperidin-4-yl)acetamide;1-[4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperazin-1-yl]-3-(1-methylpiperidin-4-yl)propan-1-one;[1-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidin-4-yl] acetate (PubChem CID 158551512) has the molecular formula C116H138Cl4N28O9 and a molecular weight of 2210.38 g/mol. Its IUPAC name is 2-[4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-3-yl]-1-[(3S)-3-(dimethylamino)pyrrolidin-1-yl]ethanone;2-[4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-3-yl]-1-(4-methylpiperazin-1-yl)ethanone;2-[4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-3-yl]-N-(1-methylpiperidin-4-yl)acetamide;1-[4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperazin-1-yl]-3-(1-methylpiperidin-4-yl)propan-1-one;[1-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidin-4-yl] acetate.

Molecular Properties

Compound Name2-[4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-3-yl]-1-[(3S)-3-(dimethylamino)pyrrolidin-1-yl]ethanone;2-[4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-3-yl]-1-(4-methylpiperazin-1-yl)ethanone;2-[4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-3-yl]-N-(1-methylpiperidin-4-yl)acetamide;1-[4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperazin-1-yl]-3-(1-methylpiperidin-4-yl)propan-1-one;[1-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidin-4-yl] acetate
PubChem CID158551512
Molecular FormulaC116H138Cl4N28O9
Molecular Weight2210.38 g/mol
Exact Mass2207.00
IUPAC Name2-[4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-3-yl]-1-[(3S)-3-(dimethylamino)pyrrolidin-1-yl]ethanone;2-[4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-3-yl]-1-(4-methylpiperazin-1-yl)ethanone;2-[4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-3-yl]-N-(1-methylpiperidin-4-yl)acetamide;1-[4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperazin-1-yl]-3-(1-methylpiperidin-4-yl)propan-1-one;[1-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidin-4-yl] acetate
SMILESCC(=O)OC1CCN(c2nn(-c3ccc(C)cc3)c3cnccc23)CC1.CN(C)[C@H]1CCN(C(=O)CC2COCCN2c2nn(-c3ccc(Cl)cc3)c3cnccc23)C1.CN1CCC(CCC(=O)N2CCN(c3nn(-c4ccc(Cl)cc4)c4cnccc34)CC2)CC1.CN1CCC(NC(=O)CC2COCCN2c2nn(-c3ccc(Cl)cc3)c3cnccc23)CC1.CN1CCN(C(=O)CC2COCCN2c2nn(-c3ccc(Cl)cc3)c3cnccc23)CC1
InChIInChI=1S/C25H31ClN6O.2C24H29ClN6O2.C23H27ClN6O2.C20H22N4O2/c1-29-12-9-19(10-13-29)2-7-24(33)30-14-16-31(17-15-30)25-22-8-11-27-18-23(22)32(28-25)21-5-3-20(26)4-6-21;1-28(2)19-8-10-29(15-19)23(32)13-20-16-33-12-11-30(20)24-21-7-9-26-14-22(21)31(27-24)18-5-3-17(25)4-6-18;1-29-10-7-18(8-11-29)27-23(32)14-20-16-33-13-12-30(20)24-21-6-9-26-15-22(21)31(28-24)19-4-2-17(25)3-5-19;1-27-8-10-28(11-9-27)22(31)14-19-16-32-13-12-29(19)23-20-6-7-25-15-21(20)30(26-23)18-4-2-17(24)3-5-18;1-14-3-5-16(6-4-14)24-19-13-21-10-7-18(19)20(22-24)23-11-8-17(9-12-23)26-15(2)25/h3-6,8,11,18-19H,2,7,9-10,12-17H2,1H3;3-7,9,14,19-20H,8,10-13,15-16H2,1-2H3;2-6,9,15,18,20H,7-8,10-14,16H2,1H3,(H,27,32);2-7,15,19H,8-14,16H2,1H3;3-7,10,13,17H,8-9,11-12H2,1-2H3/t;19-,20?;;;/m.0.../s1
InChIKeyHPTXUIFEAMHJMO-KZYZOHMISA-N
XLogP15.26
TPSA326.73 Ų
H-Bond Donors1
H-Bond Acceptors33
Rotatable Bonds22
Heavy Atoms157
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002210.38
LogP ≤ 515.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1033

Analyze 2-[4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-3-yl]-1-[(3S)-3-(dimethylamino)pyrrolidin-1-yl]ethanone;2-[4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-3-yl]-1-(4-methylpiperazin-1-yl)ethanone;2-[4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-3-yl]-N-(1-methylpiperidin-4-yl)acetamide;1-[4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperazin-1-yl]-3-(1-methylpiperidin-4-yl)propan-1-one;[1-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidin-4-yl] acetate with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-[4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-3-yl]-1-[(3S)-3-(dimethylamino)pyrrolidin-1-yl]ethanone;2-[4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-3-yl]-1-(4-methylpiperazin-1-yl)ethanone;2-[4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-3-yl]-N-(1-methylpiperidin-4-yl)acetamide;1-[4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperazin-1-yl]-3-(1-methylpiperidin-4-yl)propan-1-one;[1-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidin-4-yl] acetate?
The IUPAC name of 2-[4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-3-yl]-1-[(3S)-3-(dimethylamino)pyrrolidin-1-yl]ethanone;2-[4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-3-yl]-1-(4-methylpiperazin-1-yl)ethanone;2-[4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-3-yl]-N-(1-methylpiperidin-4-yl)acetamide;1-[4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperazin-1-yl]-3-(1-methylpiperidin-4-yl)propan-1-one;[1-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidin-4-yl] acetate (CID 158551512) is 2-[4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-3-yl]-1-[(3S)-3-(dimethylamino)pyrrolidin-1-yl]ethanone;2-[4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-3-yl]-1-(4-methylpiperazin-1-yl)ethanone;2-[4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-3-yl]-N-(1-methylpiperidin-4-yl)acetamide;1-[4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperazin-1-yl]-3-(1-methylpiperidin-4-yl)propan-1-one;[1-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidin-4-yl] acetate.
What is the SMILES notation for 2-[4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-3-yl]-1-[(3S)-3-(dimethylamino)pyrrolidin-1-yl]ethanone;2-[4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-3-yl]-1-(4-methylpiperazin-1-yl)ethanone;2-[4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-3-yl]-N-(1-methylpiperidin-4-yl)acetamide;1-[4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperazin-1-yl]-3-(1-methylpiperidin-4-yl)propan-1-one;[1-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidin-4-yl] acetate?
The canonical SMILES for 2-[4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-3-yl]-1-[(3S)-3-(dimethylamino)pyrrolidin-1-yl]ethanone;2-[4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-3-yl]-1-(4-methylpiperazin-1-yl)ethanone;2-[4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-3-yl]-N-(1-methylpiperidin-4-yl)acetamide;1-[4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperazin-1-yl]-3-(1-methylpiperidin-4-yl)propan-1-one;[1-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidin-4-yl] acetate is CC(=O)OC1CCN(c2nn(-c3ccc(C)cc3)c3cnccc23)CC1.CN(C)[C@H]1CCN(C(=O)CC2COCCN2c2nn(-c3ccc(Cl)cc3)c3cnccc23)C1.CN1CCC(CCC(=O)N2CCN(c3nn(-c4ccc(Cl)cc4)c4cnccc34)CC2)CC1.CN1CCC(NC(=O)CC2COCCN2c2nn(-c3ccc(Cl)cc3)c3cnccc23)CC1.CN1CCN(C(=O)CC2COCCN2c2nn(-c3ccc(Cl)cc3)c3cnccc23)CC1.
What is the InChIKey of 2-[4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-3-yl]-1-[(3S)-3-(dimethylamino)pyrrolidin-1-yl]ethanone;2-[4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-3-yl]-1-(4-methylpiperazin-1-yl)ethanone;2-[4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-3-yl]-N-(1-methylpiperidin-4-yl)acetamide;1-[4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperazin-1-yl]-3-(1-methylpiperidin-4-yl)propan-1-one;[1-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidin-4-yl] acetate?
The InChIKey is HPTXUIFEAMHJMO-KZYZOHMISA-N. The full InChI is InChI=1S/C25H31ClN6O.2C24H29ClN6O2.C23H27ClN6O2.C20H22N4O2/c1-29-12-9-19(10-13-29)2-7-24(33)30-14-16-31(17-15-30)25-22-8-11-27-18-23(22)32(28-25)21-5-3-20(26)4-6-21;1-28(2)19-8-10-29(15-19)23(32)13-20-16-33-12-11-30(20)24-21-7-9-26-14-22(21)31(27-24)18-5-3-17(25)4-6-18;1-29-10-7-18(8-11-29)27-23(32)14-20-16-33-13-12-30(20)24-21-6-9-26-15-22(21)31(28-24)19-4-2-17(25)3-5-19;1-27-8-10-28(11-9-27)22(31)14-19-16-32-13-12-29(19)23-20-6-7-25-15-21(20)30(26-23)18-4-2-17(24)3-5-18;1-14-3-5-16(6-4-14)24-19-13-21-10-7-18(19)20(22-24)23-11-8-17(9-12-23)26-15(2)25/h3-6,8,11,18-19H,2,7,9-10,12-17H2,1H3;3-7,9,14,19-20H,8,10-13,15-16H2,1-2H3;2-6,9,15,18,20H,7-8,10-14,16H2,1H3,(H,27,32);2-7,15,19H,8-14,16H2,1H3;3-7,10,13,17H,8-9,11-12H2,1-2H3/t;19-,20?;;;/m.0.../s1.
What are the key properties of 2-[4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-3-yl]-1-[(3S)-3-(dimethylamino)pyrrolidin-1-yl]ethanone;2-[4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-3-yl]-1-(4-methylpiperazin-1-yl)ethanone;2-[4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-3-yl]-N-(1-methylpiperidin-4-yl)acetamide;1-[4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperazin-1-yl]-3-(1-methylpiperidin-4-yl)propan-1-one;[1-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidin-4-yl] acetate?
2-[4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-3-yl]-1-[(3S)-3-(dimethylamino)pyrrolidin-1-yl]ethanone;2-[4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-3-yl]-1-(4-methylpiperazin-1-yl)ethanone;2-[4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-3-yl]-N-(1-methylpiperidin-4-yl)acetamide;1-[4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperazin-1-yl]-3-(1-methylpiperidin-4-yl)propan-1-one;[1-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidin-4-yl] acetate has a molecular weight of 2210.38 g/mol, XLogP of 15.26, 22 rotatable bonds, 1 hydrogen bond donors, and 33 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-3-yl]-1-[(3S)-3-(dimethylamino)pyrrolidin-1-yl]ethanone;2-[4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-3-yl]-1-(4-methylpiperazin-1-yl)ethanone;2-[4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-3-yl]-N-(1-methylpiperidin-4-yl)acetamide;1-[4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperazin-1-yl]-3-(1-methylpiperidin-4-yl)propan-1-one;[1-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidin-4-yl] acetate is sourced from PubChem (CID 158551512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).