1-(2-chloro-4-fluorophenyl)-5-(1H-indole-3-carbonyl)-N-piperidin-4-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide;2-[6-chloro-1-methyl-5-[1-(2-methylphenyl)-6,7-dihydro-4H-pyrazolo[4,5-c]pyridine-5-carbonyl]indol-3-yl]-N,N-dimethyl-2-oxoacetamide;2-[6-[1-(2-chlorophenyl)-6,7-dihydro-4H-pyrazolo[4,5-c]pyridine-5-carbonyl]-5-methoxy-3H-inden-1-yl]-N,N-dimethyl-2-oxoacetamide

C81H77Cl3FN15O9 — CID 123834897

IUPAC1-(2-chloro-4-fluorophenyl)-5-(1H-indole-3-carbonyl)-N-piperidin-4-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide;2-[6-chloro-1-methyl-5-[1-(2-methylphenyl)-6,7-dihydro-4H-pyrazolo[4,5-c]pyridine-5-carbonyl]indol-3-yl]-N,N-dimethyl-2-oxoacetamide;2-[6-[1-(2-chlorophenyl)-6,7-dihydro-4H-pyrazolo[4,5-c]pyridine-5-carbonyl]-5-methoxy-3H-inden-1-yl]-N,N-dimethyl-2-oxoacetamide
SMILESCOc1cc2c(cc1C(=O)N1CCc3c(cnn3-c3ccccc3Cl)C1)C(C(=O)C(=O)N(C)C)=CC2.Cc1ccccc1-n1ncc2c1CCN(C(=O)c1cc3c(C(=O)C(=O)N(C)C)cn(C)c3cc1Cl)C2.O=C(NC1CCNCC1)c1nn(-c2ccc(F)cc2Cl)c2c1CN(C(=O)c1c[nH]c3ccccc13)CC2
InChIInChI=1S/C27H26ClFN6O2.C27H26ClN5O3.C27H25ClN4O4/c28-21-13-16(29)5-6-24(21)35-23-9-12-34(27(37)19-14-31-22-4-2-1-3-18(19)22)15-20(23)25(33-35)26(36)32-17-7-10-30-11-8-17;1-16-7-5-6-8-22(16)33-23-9-10-32(14-17(23)13-29-33)26(35)19-11-18-20(25(34)27(36)30(2)3)15-31(4)24(18)12-21(19)28;1-30(2)27(35)25(33)18-9-8-16-12-24(36-3)20(13-19(16)18)26(34)31-11-10-22-17(15-31)14-29-32(22)23-7-5-4-6-21(23)28/h1-6,13-14,17,30-31H,7-12,15H2,(H,32,36);5-8,11-13,15H,9-10,14H2,1-4H3;4-7,9,12-14H,8,10-11,15H2,1-3H3
InChIKeyLOGLFSSEXWGHAP-UHFFFAOYSA-N
MW1529.96 g/mol
LogP10.95
Rot. Bonds13

About 1-(2-chloro-4-fluorophenyl)-5-(1H-indole-3-carbonyl)-N-piperidin-4-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide;2-[6-chloro-1-methyl-5-[1-(2-methylphenyl)-6,7-dihydro-4H-pyrazolo[4,5-c]pyridine-5-carbonyl]indol-3-yl]-N,N-dimethyl-2-oxoacetamide;2-[6-[1-(2-chlorophenyl)-6,7-dihydro-4H-pyrazolo[4,5-c]pyridine-5-carbonyl]-5-methoxy-3H-inden-1-yl]-N,N-dimethyl-2-oxoacetamide

1-(2-chloro-4-fluorophenyl)-5-(1H-indole-3-carbonyl)-N-piperidin-4-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide;2-[6-chloro-1-methyl-5-[1-(2-methylphenyl)-6,7-dihydro-4H-pyrazolo[4,5-c]pyridine-5-carbonyl]indol-3-yl]-N,N-dimethyl-2-oxoacetamide;2-[6-[1-(2-chlorophenyl)-6,7-dihydro-4H-pyrazolo[4,5-c]pyridine-5-carbonyl]-5-methoxy-3H-inden-1-yl]-N,N-dimethyl-2-oxoacetamide (PubChem CID 123834897) has the molecular formula C81H77Cl3FN15O9 and a molecular weight of 1529.96 g/mol. Its IUPAC name is 1-(2-chloro-4-fluorophenyl)-5-(1H-indole-3-carbonyl)-N-piperidin-4-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide;2-[6-chloro-1-methyl-5-[1-(2-methylphenyl)-6,7-dihydro-4H-pyrazolo[4,5-c]pyridine-5-carbonyl]indol-3-yl]-N,N-dimethyl-2-oxoacetamide;2-[6-[1-(2-chlorophenyl)-6,7-dihydro-4H-pyrazolo[4,5-c]pyridine-5-carbonyl]-5-methoxy-3H-inden-1-yl]-N,N-dimethyl-2-oxoacetamide.

Molecular Properties

Compound Name1-(2-chloro-4-fluorophenyl)-5-(1H-indole-3-carbonyl)-N-piperidin-4-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide;2-[6-chloro-1-methyl-5-[1-(2-methylphenyl)-6,7-dihydro-4H-pyrazolo[4,5-c]pyridine-5-carbonyl]indol-3-yl]-N,N-dimethyl-2-oxoacetamide;2-[6-[1-(2-chlorophenyl)-6,7-dihydro-4H-pyrazolo[4,5-c]pyridine-5-carbonyl]-5-methoxy-3H-inden-1-yl]-N,N-dimethyl-2-oxoacetamide
PubChem CID123834897
Molecular FormulaC81H77Cl3FN15O9
Molecular Weight1529.96 g/mol
Exact Mass1527.51
IUPAC Name1-(2-chloro-4-fluorophenyl)-5-(1H-indole-3-carbonyl)-N-piperidin-4-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide;2-[6-chloro-1-methyl-5-[1-(2-methylphenyl)-6,7-dihydro-4H-pyrazolo[4,5-c]pyridine-5-carbonyl]indol-3-yl]-N,N-dimethyl-2-oxoacetamide;2-[6-[1-(2-chlorophenyl)-6,7-dihydro-4H-pyrazolo[4,5-c]pyridine-5-carbonyl]-5-methoxy-3H-inden-1-yl]-N,N-dimethyl-2-oxoacetamide
SMILESCOc1cc2c(cc1C(=O)N1CCc3c(cnn3-c3ccccc3Cl)C1)C(C(=O)C(=O)N(C)C)=CC2.Cc1ccccc1-n1ncc2c1CCN(C(=O)c1cc3c(C(=O)C(=O)N(C)C)cn(C)c3cc1Cl)C2.O=C(NC1CCNCC1)c1nn(-c2ccc(F)cc2Cl)c2c1CN(C(=O)c1c[nH]c3ccccc13)CC2
InChIInChI=1S/C27H26ClFN6O2.C27H26ClN5O3.C27H25ClN4O4/c28-21-13-16(29)5-6-24(21)35-23-9-12-34(27(37)19-14-31-22-4-2-1-3-18(19)22)15-20(23)25(33-35)26(36)32-17-7-10-30-11-8-17;1-16-7-5-6-8-22(16)33-23-9-10-32(14-17(23)13-29-33)26(35)19-11-18-20(25(34)27(36)30(2)3)15-31(4)24(18)12-21(19)28;1-30(2)27(35)25(33)18-9-8-16-12-24(36-3)20(13-19(16)18)26(34)31-11-10-22-17(15-31)14-29-32(22)23-7-5-4-6-21(23)28/h1-6,13-14,17,30-31H,7-12,15H2,(H,32,36);5-8,11-13,15H,9-10,14H2,1-4H3;4-7,9,12-14H,8,10-11,15H2,1-3H3
InChIKeyLOGLFSSEXWGHAP-UHFFFAOYSA-N
XLogP10.95
TPSA260.23 Ų
H-Bond Donors3
H-Bond Acceptors17
Rotatable Bonds13
Heavy Atoms109
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001529.96
LogP ≤ 510.95
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1017

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'diketo_group', 'substructure': 'N/A'}

Analyze 1-(2-chloro-4-fluorophenyl)-5-(1H-indole-3-carbonyl)-N-piperidin-4-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide;2-[6-chloro-1-methyl-5-[1-(2-methylphenyl)-6,7-dihydro-4H-pyrazolo[4,5-c]pyridine-5-carbonyl]indol-3-yl]-N,N-dimethyl-2-oxoacetamide;2-[6-[1-(2-chlorophenyl)-6,7-dihydro-4H-pyrazolo[4,5-c]pyridine-5-carbonyl]-5-methoxy-3H-inden-1-yl]-N,N-dimethyl-2-oxoacetamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1-(2-chloro-4-fluorophenyl)-5-(1H-indole-3-carbonyl)-N-piperidin-4-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide;2-[6-chloro-1-methyl-5-[1-(2-methylphenyl)-6,7-dihydro-4H-pyrazolo[4,5-c]pyridine-5-carbonyl]indol-3-yl]-N,N-dimethyl-2-oxoacetamide;2-[6-[1-(2-chlorophenyl)-6,7-dihydro-4H-pyrazolo[4,5-c]pyridine-5-carbonyl]-5-methoxy-3H-inden-1-yl]-N,N-dimethyl-2-oxoacetamide?
The IUPAC name of 1-(2-chloro-4-fluorophenyl)-5-(1H-indole-3-carbonyl)-N-piperidin-4-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide;2-[6-chloro-1-methyl-5-[1-(2-methylphenyl)-6,7-dihydro-4H-pyrazolo[4,5-c]pyridine-5-carbonyl]indol-3-yl]-N,N-dimethyl-2-oxoacetamide;2-[6-[1-(2-chlorophenyl)-6,7-dihydro-4H-pyrazolo[4,5-c]pyridine-5-carbonyl]-5-methoxy-3H-inden-1-yl]-N,N-dimethyl-2-oxoacetamide (CID 123834897) is 1-(2-chloro-4-fluorophenyl)-5-(1H-indole-3-carbonyl)-N-piperidin-4-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide;2-[6-chloro-1-methyl-5-[1-(2-methylphenyl)-6,7-dihydro-4H-pyrazolo[4,5-c]pyridine-5-carbonyl]indol-3-yl]-N,N-dimethyl-2-oxoacetamide;2-[6-[1-(2-chlorophenyl)-6,7-dihydro-4H-pyrazolo[4,5-c]pyridine-5-carbonyl]-5-methoxy-3H-inden-1-yl]-N,N-dimethyl-2-oxoacetamide.
What is the SMILES notation for 1-(2-chloro-4-fluorophenyl)-5-(1H-indole-3-carbonyl)-N-piperidin-4-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide;2-[6-chloro-1-methyl-5-[1-(2-methylphenyl)-6,7-dihydro-4H-pyrazolo[4,5-c]pyridine-5-carbonyl]indol-3-yl]-N,N-dimethyl-2-oxoacetamide;2-[6-[1-(2-chlorophenyl)-6,7-dihydro-4H-pyrazolo[4,5-c]pyridine-5-carbonyl]-5-methoxy-3H-inden-1-yl]-N,N-dimethyl-2-oxoacetamide?
The canonical SMILES for 1-(2-chloro-4-fluorophenyl)-5-(1H-indole-3-carbonyl)-N-piperidin-4-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide;2-[6-chloro-1-methyl-5-[1-(2-methylphenyl)-6,7-dihydro-4H-pyrazolo[4,5-c]pyridine-5-carbonyl]indol-3-yl]-N,N-dimethyl-2-oxoacetamide;2-[6-[1-(2-chlorophenyl)-6,7-dihydro-4H-pyrazolo[4,5-c]pyridine-5-carbonyl]-5-methoxy-3H-inden-1-yl]-N,N-dimethyl-2-oxoacetamide is COc1cc2c(cc1C(=O)N1CCc3c(cnn3-c3ccccc3Cl)C1)C(C(=O)C(=O)N(C)C)=CC2.Cc1ccccc1-n1ncc2c1CCN(C(=O)c1cc3c(C(=O)C(=O)N(C)C)cn(C)c3cc1Cl)C2.O=C(NC1CCNCC1)c1nn(-c2ccc(F)cc2Cl)c2c1CN(C(=O)c1c[nH]c3ccccc13)CC2.
What is the InChIKey of 1-(2-chloro-4-fluorophenyl)-5-(1H-indole-3-carbonyl)-N-piperidin-4-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide;2-[6-chloro-1-methyl-5-[1-(2-methylphenyl)-6,7-dihydro-4H-pyrazolo[4,5-c]pyridine-5-carbonyl]indol-3-yl]-N,N-dimethyl-2-oxoacetamide;2-[6-[1-(2-chlorophenyl)-6,7-dihydro-4H-pyrazolo[4,5-c]pyridine-5-carbonyl]-5-methoxy-3H-inden-1-yl]-N,N-dimethyl-2-oxoacetamide?
The InChIKey is LOGLFSSEXWGHAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H26ClFN6O2.C27H26ClN5O3.C27H25ClN4O4/c28-21-13-16(29)5-6-24(21)35-23-9-12-34(27(37)19-14-31-22-4-2-1-3-18(19)22)15-20(23)25(33-35)26(36)32-17-7-10-30-11-8-17;1-16-7-5-6-8-22(16)33-23-9-10-32(14-17(23)13-29-33)26(35)19-11-18-20(25(34)27(36)30(2)3)15-31(4)24(18)12-21(19)28;1-30(2)27(35)25(33)18-9-8-16-12-24(36-3)20(13-19(16)18)26(34)31-11-10-22-17(15-31)14-29-32(22)23-7-5-4-6-21(23)28/h1-6,13-14,17,30-31H,7-12,15H2,(H,32,36);5-8,11-13,15H,9-10,14H2,1-4H3;4-7,9,12-14H,8,10-11,15H2,1-3H3.
What are the key properties of 1-(2-chloro-4-fluorophenyl)-5-(1H-indole-3-carbonyl)-N-piperidin-4-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide;2-[6-chloro-1-methyl-5-[1-(2-methylphenyl)-6,7-dihydro-4H-pyrazolo[4,5-c]pyridine-5-carbonyl]indol-3-yl]-N,N-dimethyl-2-oxoacetamide;2-[6-[1-(2-chlorophenyl)-6,7-dihydro-4H-pyrazolo[4,5-c]pyridine-5-carbonyl]-5-methoxy-3H-inden-1-yl]-N,N-dimethyl-2-oxoacetamide?
1-(2-chloro-4-fluorophenyl)-5-(1H-indole-3-carbonyl)-N-piperidin-4-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide;2-[6-chloro-1-methyl-5-[1-(2-methylphenyl)-6,7-dihydro-4H-pyrazolo[4,5-c]pyridine-5-carbonyl]indol-3-yl]-N,N-dimethyl-2-oxoacetamide;2-[6-[1-(2-chlorophenyl)-6,7-dihydro-4H-pyrazolo[4,5-c]pyridine-5-carbonyl]-5-methoxy-3H-inden-1-yl]-N,N-dimethyl-2-oxoacetamide has a molecular weight of 1529.96 g/mol, XLogP of 10.95, 13 rotatable bonds, 3 hydrogen bond donors, and 17 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-chloro-4-fluorophenyl)-5-(1H-indole-3-carbonyl)-N-piperidin-4-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide;2-[6-chloro-1-methyl-5-[1-(2-methylphenyl)-6,7-dihydro-4H-pyrazolo[4,5-c]pyridine-5-carbonyl]indol-3-yl]-N,N-dimethyl-2-oxoacetamide;2-[6-[1-(2-chlorophenyl)-6,7-dihydro-4H-pyrazolo[4,5-c]pyridine-5-carbonyl]-5-methoxy-3H-inden-1-yl]-N,N-dimethyl-2-oxoacetamide is sourced from PubChem (CID 123834897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).