(7E)-N-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)-1-(2,4-dichlorophenyl)-7-(furan-2-ylmethylidene)-5,6-dihydro-4H-indazole-3-carboxamide;(7E)-1-(2,4-dichlorophenyl)-N-(2,6-dimethylpiperidin-1-yl)-7-(furan-2-ylmethylidene)-5,6-dihydro-4H-indazole-3-carboxamide;(7E)-1-(2,4-dichlorophenyl)-7-(furan-2-ylmethylidene)-N-pyrrolidin-1-yl-5,6-dihydro-4H-indazole-3-carboxamide

C75H76Cl6N12O6 — CID 160646050

About (7E)-N-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)-1-(2,4-dichlorophenyl)-7-(furan-2-ylmethylidene)-5,6-dihydro-4H-indazole-3-carboxamide;(7E)-1-(2,4-dichlorophenyl)-N-(2,6-dimethylpiperidin-1-yl)-7-(furan-2-ylmethylidene)-5,6-dihydro-4H-indazole-3-carboxamide;(7E)-1-(2,4-dichlorophenyl)-7-(furan-2-ylmethylidene)-N-pyrrolidin-1-yl-5,6-dihydro-4H-indazole-3-carboxamide

(7E)-N-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)-1-(2,4-dichlorophenyl)-7-(furan-2-ylmethylidene)-5,6-dihydro-4H-indazole-3-carboxamide;(7E)-1-(2,4-dichlorophenyl)-N-(2,6-dimethylpiperidin-1-yl)-7-(furan-2-ylmethylidene)-5,6-dihydro-4H-indazole-3-carboxamide;(7E)-1-(2,4-dichlorophenyl)-7-(furan-2-ylmethylidene)-N-pyrrolidin-1-yl-5,6-dihydro-4H-indazole-3-carboxamide (PubChem CID 160646050) has the molecular formula C75H76Cl6N12O6 and a molecular weight of 1454.23 g/mol. Its IUPAC name is (7E)-N-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)-1-(2,4-dichlorophenyl)-7-(furan-2-ylmethylidene)-5,6-dihydro-4H-indazole-3-carboxamide;(7E)-1-(2,4-dichlorophenyl)-N-(2,6-dimethylpiperidin-1-yl)-7-(furan-2-ylmethylidene)-5,6-dihydro-4H-indazole-3-carboxamide;(7E)-1-(2,4-dichlorophenyl)-7-(furan-2-ylmethylidene)-N-pyrrolidin-1-yl-5,6-dihydro-4H-indazole-3-carboxamide.

Molecular Properties

• Compound Name: (7E)-N-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)-1-(2,4-dichlorophenyl)-7-(furan-2-ylmethylidene)-5,6-dihydro-4H-indazole-3-carboxamide;(7E)-1-(2,4-dichlorophenyl)-N-(2,6-dimethylpiperidin-1-yl)-7-(furan-2-ylmethylidene)-5,6-dihydro-4H-indazole-3-carboxamide;(7E)-1-(2,4-dichlorophenyl)-7-(furan-2-ylmethylidene)-N-pyrrolidin-1-yl-5,6-dihydro-4H-indazole-3-carboxamide
• PubChem CID: 160646050
• Molecular Formula: C75H76Cl6N12O6
• Molecular Weight: 1454.23 g/mol
• Exact Mass: 1450.41
• IUPAC Name: (7E)-N-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)-1-(2,4-dichlorophenyl)-7-(furan-2-ylmethylidene)-5,6-dihydro-4H-indazole-3-carboxamide;(7E)-1-(2,4-dichlorophenyl)-N-(2,6-dimethylpiperidin-1-yl)-7-(furan-2-ylmethylidene)-5,6-dihydro-4H-indazole-3-carboxamide;(7E)-1-(2,4-dichlorophenyl)-7-(furan-2-ylmethylidene)-N-pyrrolidin-1-yl-5,6-dihydro-4H-indazole-3-carboxamide
• SMILES: CC1CCCC(C)N1NC(=O)c1nn(-c2ccc(Cl)cc2Cl)c2c1CCC/C2=C\c1ccco1.O=C(NN1CC2CCCC2C1)c1nn(-c2ccc(Cl)cc2Cl)c2c1CCC/C2=C\c1ccco1.O=C(NN1CCCC1)c1nn(-c2ccc(Cl)cc2Cl)c2c1CCC/C2=C\c1ccco1
• InChI: InChI=1S/C26H26Cl2N4O2.C26H28Cl2N4O2.C23H22Cl2N4O2/c27-19-9-10-23(22(28)13-19)32-25-16(12-20-7-3-11-34-20)4-2-8-21(25)24(29-32)26(33)30-31-14-17-5-1-6-18(17)15-31;1-16-6-3-7-17(2)31(16)30-26(33)24-21-10-4-8-18(14-20-9-5-13-34-20)25(21)32(29-24)23-12-11-19(27)15-22(23)28;24-16-8-9-20(19(25)14-16)29-22-15(13-17-6-4-12-31-17)5-3-7-18(22)21(26-29)23(30)27-28-10-1-2-11-28/h3,7,9-13,17-18H,1-2,4-6,8,14-15H2,(H,30,33);5,9,11-17H,3-4,6-8,10H2,1-2H3,(H,30,33);4,6,8-9,12-14H,1-3,5,7,10-11H2,(H,27,30)/b16-12+;18-14+;15-13+
• InChIKey: RJUJVVPGZFRZPK-JEUSHKIRSA-N
• XLogP: 17.97
• TPSA: 189.90 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 15
• Rotatable Bonds: 12
• Heavy Atoms: 99
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1454.23
LogP ≤ 5	17.97
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	15

Frequently Asked Questions

What is the IUPAC name of (7E)-N-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)-1-(2,4-dichlorophenyl)-7-(furan-2-ylmethylidene)-5,6-dihydro-4H-indazole-3-carboxamide;(7E)-1-(2,4-dichlorophenyl)-N-(2,6-dimethylpiperidin-1-yl)-7-(furan-2-ylmethylidene)-5,6-dihydro-4H-indazole-3-carboxamide;(7E)-1-(2,4-dichlorophenyl)-7-(furan-2-ylmethylidene)-N-pyrrolidin-1-yl-5,6-dihydro-4H-indazole-3-carboxamide?

The IUPAC name of (7E)-N-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)-1-(2,4-dichlorophenyl)-7-(furan-2-ylmethylidene)-5,6-dihydro-4H-indazole-3-carboxamide;(7E)-1-(2,4-dichlorophenyl)-N-(2,6-dimethylpiperidin-1-yl)-7-(furan-2-ylmethylidene)-5,6-dihydro-4H-indazole-3-carboxamide;(7E)-1-(2,4-dichlorophenyl)-7-(furan-2-ylmethylidene)-N-pyrrolidin-1-yl-5,6-dihydro-4H-indazole-3-carboxamide (CID 160646050) is (7E)-N-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)-1-(2,4-dichlorophenyl)-7-(furan-2-ylmethylidene)-5,6-dihydro-4H-indazole-3-carboxamide;(7E)-1-(2,4-dichlorophenyl)-N-(2,6-dimethylpiperidin-1-yl)-7-(furan-2-ylmethylidene)-5,6-dihydro-4H-indazole-3-carboxamide;(7E)-1-(2,4-dichlorophenyl)-7-(furan-2-ylmethylidene)-N-pyrrolidin-1-yl-5,6-dihydro-4H-indazole-3-carboxamide.

What is the SMILES notation for (7E)-N-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)-1-(2,4-dichlorophenyl)-7-(furan-2-ylmethylidene)-5,6-dihydro-4H-indazole-3-carboxamide;(7E)-1-(2,4-dichlorophenyl)-N-(2,6-dimethylpiperidin-1-yl)-7-(furan-2-ylmethylidene)-5,6-dihydro-4H-indazole-3-carboxamide;(7E)-1-(2,4-dichlorophenyl)-7-(furan-2-ylmethylidene)-N-pyrrolidin-1-yl-5,6-dihydro-4H-indazole-3-carboxamide?

The canonical SMILES for (7E)-N-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)-1-(2,4-dichlorophenyl)-7-(furan-2-ylmethylidene)-5,6-dihydro-4H-indazole-3-carboxamide;(7E)-1-(2,4-dichlorophenyl)-N-(2,6-dimethylpiperidin-1-yl)-7-(furan-2-ylmethylidene)-5,6-dihydro-4H-indazole-3-carboxamide;(7E)-1-(2,4-dichlorophenyl)-7-(furan-2-ylmethylidene)-N-pyrrolidin-1-yl-5,6-dihydro-4H-indazole-3-carboxamide is CC1CCCC(C)N1NC(=O)c1nn(-c2ccc(Cl)cc2Cl)c2c1CCC/C2=C\c1ccco1.O=C(NN1CC2CCCC2C1)c1nn(-c2ccc(Cl)cc2Cl)c2c1CCC/C2=C\c1ccco1.O=C(NN1CCCC1)c1nn(-c2ccc(Cl)cc2Cl)c2c1CCC/C2=C\c1ccco1.

What is the InChIKey of (7E)-N-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)-1-(2,4-dichlorophenyl)-7-(furan-2-ylmethylidene)-5,6-dihydro-4H-indazole-3-carboxamide;(7E)-1-(2,4-dichlorophenyl)-N-(2,6-dimethylpiperidin-1-yl)-7-(furan-2-ylmethylidene)-5,6-dihydro-4H-indazole-3-carboxamide;(7E)-1-(2,4-dichlorophenyl)-7-(furan-2-ylmethylidene)-N-pyrrolidin-1-yl-5,6-dihydro-4H-indazole-3-carboxamide?

The InChIKey is RJUJVVPGZFRZPK-JEUSHKIRSA-N. The full InChI is InChI=1S/C26H26Cl2N4O2.C26H28Cl2N4O2.C23H22Cl2N4O2/c27-19-9-10-23(22(28)13-19)32-25-16(12-20-7-3-11-34-20)4-2-8-21(25)24(29-32)26(33)30-31-14-17-5-1-6-18(17)15-31;1-16-6-3-7-17(2)31(16)30-26(33)24-21-10-4-8-18(14-20-9-5-13-34-20)25(21)32(29-24)23-12-11-19(27)15-22(23)28;24-16-8-9-20(19(25)14-16)29-22-15(13-17-6-4-12-31-17)5-3-7-18(22)21(26-29)23(30)27-28-10-1-2-11-28/h3,7,9-13,17-18H,1-2,4-6,8,14-15H2,(H,30,33);5,9,11-17H,3-4,6-8,10H2,1-2H3,(H,30,33);4,6,8-9,12-14H,1-3,5,7,10-11H2,(H,27,30)/b16-12+;18-14+;15-13+.

What are the key properties of (7E)-N-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)-1-(2,4-dichlorophenyl)-7-(furan-2-ylmethylidene)-5,6-dihydro-4H-indazole-3-carboxamide;(7E)-1-(2,4-dichlorophenyl)-N-(2,6-dimethylpiperidin-1-yl)-7-(furan-2-ylmethylidene)-5,6-dihydro-4H-indazole-3-carboxamide;(7E)-1-(2,4-dichlorophenyl)-7-(furan-2-ylmethylidene)-N-pyrrolidin-1-yl-5,6-dihydro-4H-indazole-3-carboxamide?

(7E)-N-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)-1-(2,4-dichlorophenyl)-7-(furan-2-ylmethylidene)-5,6-dihydro-4H-indazole-3-carboxamide;(7E)-1-(2,4-dichlorophenyl)-N-(2,6-dimethylpiperidin-1-yl)-7-(furan-2-ylmethylidene)-5,6-dihydro-4H-indazole-3-carboxamide;(7E)-1-(2,4-dichlorophenyl)-7-(furan-2-ylmethylidene)-N-pyrrolidin-1-yl-5,6-dihydro-4H-indazole-3-carboxamide has a molecular weight of 1454.23 g/mol, XLogP of 17.97, 12 rotatable bonds, 3 hydrogen bond donors, and 15 hydrogen bond acceptors.

Where does this data come from?

All data for (7E)-N-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)-1-(2,4-dichlorophenyl)-7-(furan-2-ylmethylidene)-5,6-dihydro-4H-indazole-3-carboxamide;(7E)-1-(2,4-dichlorophenyl)-N-(2,6-dimethylpiperidin-1-yl)-7-(furan-2-ylmethylidene)-5,6-dihydro-4H-indazole-3-carboxamide;(7E)-1-(2,4-dichlorophenyl)-7-(furan-2-ylmethylidene)-N-pyrrolidin-1-yl-5,6-dihydro-4H-indazole-3-carboxamide is sourced from PubChem (CID 160646050), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).