bis(4-chloro-N-(4-chlorophenyl)-1-(cyclopenta-1,4-dien-1-ylmethyl)-3-methylpyrazolo[3,4-b]pyridine-5-carboxamide);4-chloro-N-(4-chlorophenyl)-1-(furan-2-ylmethyl)-3-methylpyrazolo[3,4-b]pyridine-5-carboxamide;4-chloro-N-(4-chlorophenyl)-3-methyl-1-(thiophen-2-ylmethyl)pyrazolo[3,4-b]pyridine-5-carboxamide;bis(4-chloro-1-(cyclopenta-1,4-dien-1-ylmethyl)-3-methyl-N-(4-methylphenyl)pyrazolo[3,4-b]pyridine-5-carboxamide);4-chloro-1-(furan-2-ylmethyl)-3-methyl-N-(4-methylphenyl)pyrazolo[3,4-b]pyridine-5-carboxamide;4-chloro-3-methyl-N-(4-methylphenyl)-1-(thiophen-2-ylmethyl)pyrazolo[3,4-b]pyridine-5-carboxamide

C160H132Cl12N32O10S2 — CID 158023310

About bis(4-chloro-N-(4-chlorophenyl)-1-(cyclopenta-1,4-dien-1-ylmethyl)-3-methylpyrazolo[3,4-b]pyridine-5-carboxamide);4-chloro-N-(4-chlorophenyl)-1-(furan-2-ylmethyl)-3-methylpyrazolo[3,4-b]pyridine-5-carboxamide;4-chloro-N-(4-chlorophenyl)-3-methyl-1-(thiophen-2-ylmethyl)pyrazolo[3,4-b]pyridine-5-carboxamide;bis(4-chloro-1-(cyclopenta-1,4-dien-1-ylmethyl)-3-methyl-N-(4-methylphenyl)pyrazolo[3,4-b]pyridine-5-carboxamide);4-chloro-1-(furan-2-ylmethyl)-3-methyl-N-(4-methylphenyl)pyrazolo[3,4-b]pyridine-5-carboxamide;4-chloro-3-methyl-N-(4-methylphenyl)-1-(thiophen-2-ylmethyl)pyrazolo[3,4-b]pyridine-5-carboxamide

bis(4-chloro-N-(4-chlorophenyl)-1-(cyclopenta-1,4-dien-1-ylmethyl)-3-methylpyrazolo[3,4-b]pyridine-5-carboxamide);4-chloro-N-(4-chlorophenyl)-1-(furan-2-ylmethyl)-3-methylpyrazolo[3,4-b]pyridine-5-carboxamide;4-chloro-N-(4-chlorophenyl)-3-methyl-1-(thiophen-2-ylmethyl)pyrazolo[3,4-b]pyridine-5-carboxamide;bis(4-chloro-1-(cyclopenta-1,4-dien-1-ylmethyl)-3-methyl-N-(4-methylphenyl)pyrazolo[3,4-b]pyridine-5-carboxamide);4-chloro-1-(furan-2-ylmethyl)-3-methyl-N-(4-methylphenyl)pyrazolo[3,4-b]pyridine-5-carboxamide;4-chloro-3-methyl-N-(4-methylphenyl)-1-(thiophen-2-ylmethyl)pyrazolo[3,4-b]pyridine-5-carboxamide (PubChem CID 158023310) has the molecular formula C160H132Cl12N32O10S2 and a molecular weight of 3152.60 g/mol. Its IUPAC name is bis(4-chloro-N-(4-chlorophenyl)-1-(cyclopenta-1,4-dien-1-ylmethyl)-3-methylpyrazolo[3,4-b]pyridine-5-carboxamide);4-chloro-N-(4-chlorophenyl)-1-(furan-2-ylmethyl)-3-methylpyrazolo[3,4-b]pyridine-5-carboxamide;4-chloro-N-(4-chlorophenyl)-3-methyl-1-(thiophen-2-ylmethyl)pyrazolo[3,4-b]pyridine-5-carboxamide;bis(4-chloro-1-(cyclopenta-1,4-dien-1-ylmethyl)-3-methyl-N-(4-methylphenyl)pyrazolo[3,4-b]pyridine-5-carboxamide);4-chloro-1-(furan-2-ylmethyl)-3-methyl-N-(4-methylphenyl)pyrazolo[3,4-b]pyridine-5-carboxamide;4-chloro-3-methyl-N-(4-methylphenyl)-1-(thiophen-2-ylmethyl)pyrazolo[3,4-b]pyridine-5-carboxamide.

Molecular Properties

• Compound Name: bis(4-chloro-N-(4-chlorophenyl)-1-(cyclopenta-1,4-dien-1-ylmethyl)-3-methylpyrazolo[3,4-b]pyridine-5-carboxamide);4-chloro-N-(4-chlorophenyl)-1-(furan-2-ylmethyl)-3-methylpyrazolo[3,4-b]pyridine-5-carboxamide;4-chloro-N-(4-chlorophenyl)-3-methyl-1-(thiophen-2-ylmethyl)pyrazolo[3,4-b]pyridine-5-carboxamide;bis(4-chloro-1-(cyclopenta-1,4-dien-1-ylmethyl)-3-methyl-N-(4-methylphenyl)pyrazolo[3,4-b]pyridine-5-carboxamide);4-chloro-1-(furan-2-ylmethyl)-3-methyl-N-(4-methylphenyl)pyrazolo[3,4-b]pyridine-5-carboxamide;4-chloro-3-methyl-N-(4-methylphenyl)-1-(thiophen-2-ylmethyl)pyrazolo[3,4-b]pyridine-5-carboxamide
• PubChem CID: 158023310
• Molecular Formula: C160H132Cl12N32O10S2
• Molecular Weight: 3152.60 g/mol
• Exact Mass: 3144.65
• IUPAC Name: bis(4-chloro-N-(4-chlorophenyl)-1-(cyclopenta-1,4-dien-1-ylmethyl)-3-methylpyrazolo[3,4-b]pyridine-5-carboxamide);4-chloro-N-(4-chlorophenyl)-1-(furan-2-ylmethyl)-3-methylpyrazolo[3,4-b]pyridine-5-carboxamide;4-chloro-N-(4-chlorophenyl)-3-methyl-1-(thiophen-2-ylmethyl)pyrazolo[3,4-b]pyridine-5-carboxamide;bis(4-chloro-1-(cyclopenta-1,4-dien-1-ylmethyl)-3-methyl-N-(4-methylphenyl)pyrazolo[3,4-b]pyridine-5-carboxamide);4-chloro-1-(furan-2-ylmethyl)-3-methyl-N-(4-methylphenyl)pyrazolo[3,4-b]pyridine-5-carboxamide;4-chloro-3-methyl-N-(4-methylphenyl)-1-(thiophen-2-ylmethyl)pyrazolo[3,4-b]pyridine-5-carboxamide
• SMILES: Cc1ccc(NC(=O)c2cnc3c(c(C)nn3CC3=CCC=C3)c2Cl)cc1.Cc1ccc(NC(=O)c2cnc3c(c(C)nn3CC3=CCC=C3)c2Cl)cc1.Cc1ccc(NC(=O)c2cnc3c(c(C)nn3Cc3ccco3)c2Cl)cc1.Cc1ccc(NC(=O)c2cnc3c(c(C)nn3Cc3cccs3)c2Cl)cc1.Cc1nn(CC2=CCC=C2)c2ncc(C(=O)Nc3ccc(Cl)cc3)c(Cl)c12.Cc1nn(CC2=CCC=C2)c2ncc(C(=O)Nc3ccc(Cl)cc3)c(Cl)c12.Cc1nn(Cc2ccco2)c2ncc(C(=O)Nc3ccc(Cl)cc3)c(Cl)c12.Cc1nn(Cc2cccs2)c2ncc(C(=O)Nc3ccc(Cl)cc3)c(Cl)c12
• InChI: InChI=1S/2C21H19ClN4O.2C20H16Cl2N4O.C20H17ClN4O2.C20H17ClN4OS.C19H14Cl2N4O2.C19H14Cl2N4OS/c2*1-13-7-9-16(10-8-13)24-21(27)17-11-23-20-18(19(17)22)14(2)25-26(20)12-15-5-3-4-6-15;2*1-12-17-18(22)16(20(27)24-15-8-6-14(21)7-9-15)10-23-19(17)26(25-12)11-13-4-2-3-5-13;2*1-12-5-7-14(8-6-12)23-20(26)16-10-22-19-17(18(16)21)13(2)24-25(19)11-15-4-3-9-27-15;2*1-11-16-17(21)15(19(26)23-13-6-4-12(20)5-7-13)9-22-18(16)25(24-11)10-14-3-2-8-27-14/h2*3,5-11H,4,12H2,1-2H3,(H,24,27);2*2,4-10H,3,11H2,1H3,(H,24,27);2*3-10H,11H2,1-2H3,(H,23,26);2*2-9H,10H2,1H3,(H,23,26)
• InChIKey: FGHSUHVFVAQLOD-UHFFFAOYSA-N
• XLogP: 40.06
• TPSA: 504.76 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 36
• Rotatable Bonds: 32
• Heavy Atoms: 216
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3152.60
LogP ≤ 5	40.06
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	36

Frequently Asked Questions

What is the IUPAC name of bis(4-chloro-N-(4-chlorophenyl)-1-(cyclopenta-1,4-dien-1-ylmethyl)-3-methylpyrazolo[3,4-b]pyridine-5-carboxamide);4-chloro-N-(4-chlorophenyl)-1-(furan-2-ylmethyl)-3-methylpyrazolo[3,4-b]pyridine-5-carboxamide;4-chloro-N-(4-chlorophenyl)-3-methyl-1-(thiophen-2-ylmethyl)pyrazolo[3,4-b]pyridine-5-carboxamide;bis(4-chloro-1-(cyclopenta-1,4-dien-1-ylmethyl)-3-methyl-N-(4-methylphenyl)pyrazolo[3,4-b]pyridine-5-carboxamide);4-chloro-1-(furan-2-ylmethyl)-3-methyl-N-(4-methylphenyl)pyrazolo[3,4-b]pyridine-5-carboxamide;4-chloro-3-methyl-N-(4-methylphenyl)-1-(thiophen-2-ylmethyl)pyrazolo[3,4-b]pyridine-5-carboxamide?

The IUPAC name of bis(4-chloro-N-(4-chlorophenyl)-1-(cyclopenta-1,4-dien-1-ylmethyl)-3-methylpyrazolo[3,4-b]pyridine-5-carboxamide);4-chloro-N-(4-chlorophenyl)-1-(furan-2-ylmethyl)-3-methylpyrazolo[3,4-b]pyridine-5-carboxamide;4-chloro-N-(4-chlorophenyl)-3-methyl-1-(thiophen-2-ylmethyl)pyrazolo[3,4-b]pyridine-5-carboxamide;bis(4-chloro-1-(cyclopenta-1,4-dien-1-ylmethyl)-3-methyl-N-(4-methylphenyl)pyrazolo[3,4-b]pyridine-5-carboxamide);4-chloro-1-(furan-2-ylmethyl)-3-methyl-N-(4-methylphenyl)pyrazolo[3,4-b]pyridine-5-carboxamide;4-chloro-3-methyl-N-(4-methylphenyl)-1-(thiophen-2-ylmethyl)pyrazolo[3,4-b]pyridine-5-carboxamide (CID 158023310) is bis(4-chloro-N-(4-chlorophenyl)-1-(cyclopenta-1,4-dien-1-ylmethyl)-3-methylpyrazolo[3,4-b]pyridine-5-carboxamide);4-chloro-N-(4-chlorophenyl)-1-(furan-2-ylmethyl)-3-methylpyrazolo[3,4-b]pyridine-5-carboxamide;4-chloro-N-(4-chlorophenyl)-3-methyl-1-(thiophen-2-ylmethyl)pyrazolo[3,4-b]pyridine-5-carboxamide;bis(4-chloro-1-(cyclopenta-1,4-dien-1-ylmethyl)-3-methyl-N-(4-methylphenyl)pyrazolo[3,4-b]pyridine-5-carboxamide);4-chloro-1-(furan-2-ylmethyl)-3-methyl-N-(4-methylphenyl)pyrazolo[3,4-b]pyridine-5-carboxamide;4-chloro-3-methyl-N-(4-methylphenyl)-1-(thiophen-2-ylmethyl)pyrazolo[3,4-b]pyridine-5-carboxamide.

What is the SMILES notation for bis(4-chloro-N-(4-chlorophenyl)-1-(cyclopenta-1,4-dien-1-ylmethyl)-3-methylpyrazolo[3,4-b]pyridine-5-carboxamide);4-chloro-N-(4-chlorophenyl)-1-(furan-2-ylmethyl)-3-methylpyrazolo[3,4-b]pyridine-5-carboxamide;4-chloro-N-(4-chlorophenyl)-3-methyl-1-(thiophen-2-ylmethyl)pyrazolo[3,4-b]pyridine-5-carboxamide;bis(4-chloro-1-(cyclopenta-1,4-dien-1-ylmethyl)-3-methyl-N-(4-methylphenyl)pyrazolo[3,4-b]pyridine-5-carboxamide);4-chloro-1-(furan-2-ylmethyl)-3-methyl-N-(4-methylphenyl)pyrazolo[3,4-b]pyridine-5-carboxamide;4-chloro-3-methyl-N-(4-methylphenyl)-1-(thiophen-2-ylmethyl)pyrazolo[3,4-b]pyridine-5-carboxamide?

The canonical SMILES for bis(4-chloro-N-(4-chlorophenyl)-1-(cyclopenta-1,4-dien-1-ylmethyl)-3-methylpyrazolo[3,4-b]pyridine-5-carboxamide);4-chloro-N-(4-chlorophenyl)-1-(furan-2-ylmethyl)-3-methylpyrazolo[3,4-b]pyridine-5-carboxamide;4-chloro-N-(4-chlorophenyl)-3-methyl-1-(thiophen-2-ylmethyl)pyrazolo[3,4-b]pyridine-5-carboxamide;bis(4-chloro-1-(cyclopenta-1,4-dien-1-ylmethyl)-3-methyl-N-(4-methylphenyl)pyrazolo[3,4-b]pyridine-5-carboxamide);4-chloro-1-(furan-2-ylmethyl)-3-methyl-N-(4-methylphenyl)pyrazolo[3,4-b]pyridine-5-carboxamide;4-chloro-3-methyl-N-(4-methylphenyl)-1-(thiophen-2-ylmethyl)pyrazolo[3,4-b]pyridine-5-carboxamide is Cc1ccc(NC(=O)c2cnc3c(c(C)nn3CC3=CCC=C3)c2Cl)cc1.Cc1ccc(NC(=O)c2cnc3c(c(C)nn3CC3=CCC=C3)c2Cl)cc1.Cc1ccc(NC(=O)c2cnc3c(c(C)nn3Cc3ccco3)c2Cl)cc1.Cc1ccc(NC(=O)c2cnc3c(c(C)nn3Cc3cccs3)c2Cl)cc1.Cc1nn(CC2=CCC=C2)c2ncc(C(=O)Nc3ccc(Cl)cc3)c(Cl)c12.Cc1nn(CC2=CCC=C2)c2ncc(C(=O)Nc3ccc(Cl)cc3)c(Cl)c12.Cc1nn(Cc2ccco2)c2ncc(C(=O)Nc3ccc(Cl)cc3)c(Cl)c12.Cc1nn(Cc2cccs2)c2ncc(C(=O)Nc3ccc(Cl)cc3)c(Cl)c12.

What is the InChIKey of bis(4-chloro-N-(4-chlorophenyl)-1-(cyclopenta-1,4-dien-1-ylmethyl)-3-methylpyrazolo[3,4-b]pyridine-5-carboxamide);4-chloro-N-(4-chlorophenyl)-1-(furan-2-ylmethyl)-3-methylpyrazolo[3,4-b]pyridine-5-carboxamide;4-chloro-N-(4-chlorophenyl)-3-methyl-1-(thiophen-2-ylmethyl)pyrazolo[3,4-b]pyridine-5-carboxamide;bis(4-chloro-1-(cyclopenta-1,4-dien-1-ylmethyl)-3-methyl-N-(4-methylphenyl)pyrazolo[3,4-b]pyridine-5-carboxamide);4-chloro-1-(furan-2-ylmethyl)-3-methyl-N-(4-methylphenyl)pyrazolo[3,4-b]pyridine-5-carboxamide;4-chloro-3-methyl-N-(4-methylphenyl)-1-(thiophen-2-ylmethyl)pyrazolo[3,4-b]pyridine-5-carboxamide?

The InChIKey is FGHSUHVFVAQLOD-UHFFFAOYSA-N. The full InChI is InChI=1S/2C21H19ClN4O.2C20H16Cl2N4O.C20H17ClN4O2.C20H17ClN4OS.C19H14Cl2N4O2.C19H14Cl2N4OS/c2*1-13-7-9-16(10-8-13)24-21(27)17-11-23-20-18(19(17)22)14(2)25-26(20)12-15-5-3-4-6-15;2*1-12-17-18(22)16(20(27)24-15-8-6-14(21)7-9-15)10-23-19(17)26(25-12)11-13-4-2-3-5-13;2*1-12-5-7-14(8-6-12)23-20(26)16-10-22-19-17(18(16)21)13(2)24-25(19)11-15-4-3-9-27-15;2*1-11-16-17(21)15(19(26)23-13-6-4-12(20)5-7-13)9-22-18(16)25(24-11)10-14-3-2-8-27-14/h2*3,5-11H,4,12H2,1-2H3,(H,24,27);2*2,4-10H,3,11H2,1H3,(H,24,27);2*3-10H,11H2,1-2H3,(H,23,26);2*2-9H,10H2,1H3,(H,23,26).

What are the key properties of bis(4-chloro-N-(4-chlorophenyl)-1-(cyclopenta-1,4-dien-1-ylmethyl)-3-methylpyrazolo[3,4-b]pyridine-5-carboxamide);4-chloro-N-(4-chlorophenyl)-1-(furan-2-ylmethyl)-3-methylpyrazolo[3,4-b]pyridine-5-carboxamide;4-chloro-N-(4-chlorophenyl)-3-methyl-1-(thiophen-2-ylmethyl)pyrazolo[3,4-b]pyridine-5-carboxamide;bis(4-chloro-1-(cyclopenta-1,4-dien-1-ylmethyl)-3-methyl-N-(4-methylphenyl)pyrazolo[3,4-b]pyridine-5-carboxamide);4-chloro-1-(furan-2-ylmethyl)-3-methyl-N-(4-methylphenyl)pyrazolo[3,4-b]pyridine-5-carboxamide;4-chloro-3-methyl-N-(4-methylphenyl)-1-(thiophen-2-ylmethyl)pyrazolo[3,4-b]pyridine-5-carboxamide?

bis(4-chloro-N-(4-chlorophenyl)-1-(cyclopenta-1,4-dien-1-ylmethyl)-3-methylpyrazolo[3,4-b]pyridine-5-carboxamide);4-chloro-N-(4-chlorophenyl)-1-(furan-2-ylmethyl)-3-methylpyrazolo[3,4-b]pyridine-5-carboxamide;4-chloro-N-(4-chlorophenyl)-3-methyl-1-(thiophen-2-ylmethyl)pyrazolo[3,4-b]pyridine-5-carboxamide;bis(4-chloro-1-(cyclopenta-1,4-dien-1-ylmethyl)-3-methyl-N-(4-methylphenyl)pyrazolo[3,4-b]pyridine-5-carboxamide);4-chloro-1-(furan-2-ylmethyl)-3-methyl-N-(4-methylphenyl)pyrazolo[3,4-b]pyridine-5-carboxamide;4-chloro-3-methyl-N-(4-methylphenyl)-1-(thiophen-2-ylmethyl)pyrazolo[3,4-b]pyridine-5-carboxamide has a molecular weight of 3152.60 g/mol, XLogP of 40.06, 32 rotatable bonds, 8 hydrogen bond donors, and 36 hydrogen bond acceptors.

Where does this data come from?

All data for bis(4-chloro-N-(4-chlorophenyl)-1-(cyclopenta-1,4-dien-1-ylmethyl)-3-methylpyrazolo[3,4-b]pyridine-5-carboxamide);4-chloro-N-(4-chlorophenyl)-1-(furan-2-ylmethyl)-3-methylpyrazolo[3,4-b]pyridine-5-carboxamide;4-chloro-N-(4-chlorophenyl)-3-methyl-1-(thiophen-2-ylmethyl)pyrazolo[3,4-b]pyridine-5-carboxamide;bis(4-chloro-1-(cyclopenta-1,4-dien-1-ylmethyl)-3-methyl-N-(4-methylphenyl)pyrazolo[3,4-b]pyridine-5-carboxamide);4-chloro-1-(furan-2-ylmethyl)-3-methyl-N-(4-methylphenyl)pyrazolo[3,4-b]pyridine-5-carboxamide;4-chloro-3-methyl-N-(4-methylphenyl)-1-(thiophen-2-ylmethyl)pyrazolo[3,4-b]pyridine-5-carboxamide is sourced from PubChem (CID 158023310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).