2-(5-chloro-2-pyridinyl)-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one;2-(2,4-difluorophenyl)-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one;2-(2-fluoro-4-methylphenyl)-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one;2-(2-fluorophenyl)-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one;2-(4-methylphenyl)-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one;2-pyridin-3-yl-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one;5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]-2-[4-(trifluoromethyl)phenyl]furo[3,2-c]pyridin-4-one

C183H164ClF7N30O14 — CID 158967254

About 2-(5-chloro-2-pyridinyl)-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one;2-(2,4-difluorophenyl)-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one;2-(2-fluoro-4-methylphenyl)-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one;2-(2-fluorophenyl)-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one;2-(4-methylphenyl)-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one;2-pyridin-3-yl-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one;5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]-2-[4-(trifluoromethyl)phenyl]furo[3,2-c]pyridin-4-one

2-(5-chloro-2-pyridinyl)-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one;2-(2,4-difluorophenyl)-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one;2-(2-fluoro-4-methylphenyl)-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one;2-(2-fluorophenyl)-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one;2-(4-methylphenyl)-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one;2-pyridin-3-yl-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one;5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]-2-[4-(trifluoromethyl)phenyl]furo[3,2-c]pyridin-4-one (PubChem CID 158967254) has the molecular formula C183H164ClF7N30O14 and a molecular weight of 3175.96 g/mol. Its IUPAC name is 2-(5-chloro-2-pyridinyl)-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one;2-(2,4-difluorophenyl)-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one;2-(2-fluoro-4-methylphenyl)-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one;2-(2-fluorophenyl)-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one;2-(4-methylphenyl)-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one;2-pyridin-3-yl-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one;5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]-2-[4-(trifluoromethyl)phenyl]furo[3,2-c]pyridin-4-one.

Molecular Properties

• Compound Name: 2-(5-chloro-2-pyridinyl)-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one;2-(2,4-difluorophenyl)-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one;2-(2-fluoro-4-methylphenyl)-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one;2-(2-fluorophenyl)-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one;2-(4-methylphenyl)-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one;2-pyridin-3-yl-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one;5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]-2-[4-(trifluoromethyl)phenyl]furo[3,2-c]pyridin-4-one
• PubChem CID: 158967254
• Molecular Formula: C183H164ClF7N30O14
• Molecular Weight: 3175.96 g/mol
• Exact Mass: 3173.26
• IUPAC Name: 2-(5-chloro-2-pyridinyl)-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one;2-(2,4-difluorophenyl)-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one;2-(2-fluoro-4-methylphenyl)-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one;2-(2-fluorophenyl)-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one;2-(4-methylphenyl)-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one;2-pyridin-3-yl-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one;5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]-2-[4-(trifluoromethyl)phenyl]furo[3,2-c]pyridin-4-one
• SMILES: Cc1ccc(-c2cc3c(=O)n(-c4ccc5c(cnn5CCN5CCCC5)c4)ccc3o2)c(F)c1.Cc1ccc(-c2cc3c(=O)n(-c4ccc5c(cnn5CCN5CCCC5)c4)ccc3o2)cc1.O=c1c2cc(-c3ccc(C(F)(F)F)cc3)oc2ccn1-c1ccc2c(cnn2CCN2CCCC2)c1.O=c1c2cc(-c3ccc(Cl)cn3)oc2ccn1-c1ccc2c(cnn2CCN2CCCC2)c1.O=c1c2cc(-c3ccc(F)cc3F)oc2ccn1-c1ccc2c(cnn2CCN2CCCC2)c1.O=c1c2cc(-c3ccccc3F)oc2ccn1-c1ccc2c(cnn2CCN2CCCC2)c1.O=c1c2cc(-c3cccnc3)oc2ccn1-c1ccc2c(cnn2CCN2CCCC2)c1
• InChI: InChI=1S/C27H23F3N4O2.C27H25FN4O2.C27H26N4O2.C26H22F2N4O2.C26H23FN4O2.C25H22ClN5O2.C25H23N5O2/c28-27(29,30)20-5-3-18(4-6-20)25-16-22-24(36-25)9-12-33(26(22)35)21-7-8-23-19(15-21)17-31-34(23)14-13-32-10-1-2-11-32;1-18-4-6-21(23(28)14-18)26-16-22-25(34-26)8-11-31(27(22)33)20-5-7-24-19(15-20)17-29-32(24)13-12-30-9-2-3-10-30;1-19-4-6-20(7-5-19)26-17-23-25(33-26)10-13-30(27(23)32)22-8-9-24-21(16-22)18-28-31(24)15-14-29-11-2-3-12-29;27-18-3-5-20(22(28)14-18)25-15-21-24(34-25)7-10-31(26(21)33)19-4-6-23-17(13-19)16-29-32(23)12-11-30-8-1-2-9-30;27-22-6-2-1-5-20(22)25-16-21-24(33-25)9-12-30(26(21)32)19-7-8-23-18(15-19)17-28-31(23)14-13-29-10-3-4-11-29;26-18-3-5-21(27-16-18)24-14-20-23(33-24)7-10-30(25(20)32)19-4-6-22-17(13-19)15-28-31(22)12-11-29-8-1-2-9-29;31-25-21-15-24(18-4-3-8-26-16-18)32-23(21)7-11-29(25)20-5-6-22-19(14-20)17-27-30(22)13-12-28-9-1-2-10-28/h3-9,12,15-17H,1-2,10-11,13-14H2;4-8,11,14-17H,2-3,9-10,12-13H2,1H3;4-10,13,16-18H,2-3,11-12,14-15H2,1H3;3-7,10,13-16H,1-2,8-9,11-12H2;1-2,5-9,12,15-17H,3-4,10-11,13-14H2;3-7,10,13-16H,1-2,8-9,11-12H2;3-8,11,14-17H,1-2,9-10,12-13H2
• InChIKey: JNIZXEVMUBJAMB-UHFFFAOYSA-N
• XLogP: 34.51
• TPSA: 419.18 Ų
• H-Bond Acceptors: 44
• Rotatable Bonds: 35
• Heavy Atoms: 235
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3175.96
LogP ≤ 5	34.51
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	44

Frequently Asked Questions

What is the IUPAC name of 2-(5-chloro-2-pyridinyl)-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one;2-(2,4-difluorophenyl)-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one;2-(2-fluoro-4-methylphenyl)-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one;2-(2-fluorophenyl)-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one;2-(4-methylphenyl)-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one;2-pyridin-3-yl-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one;5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]-2-[4-(trifluoromethyl)phenyl]furo[3,2-c]pyridin-4-one?

The IUPAC name of 2-(5-chloro-2-pyridinyl)-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one;2-(2,4-difluorophenyl)-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one;2-(2-fluoro-4-methylphenyl)-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one;2-(2-fluorophenyl)-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one;2-(4-methylphenyl)-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one;2-pyridin-3-yl-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one;5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]-2-[4-(trifluoromethyl)phenyl]furo[3,2-c]pyridin-4-one (CID 158967254) is 2-(5-chloro-2-pyridinyl)-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one;2-(2,4-difluorophenyl)-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one;2-(2-fluoro-4-methylphenyl)-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one;2-(2-fluorophenyl)-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one;2-(4-methylphenyl)-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one;2-pyridin-3-yl-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one;5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]-2-[4-(trifluoromethyl)phenyl]furo[3,2-c]pyridin-4-one.

What is the SMILES notation for 2-(5-chloro-2-pyridinyl)-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one;2-(2,4-difluorophenyl)-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one;2-(2-fluoro-4-methylphenyl)-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one;2-(2-fluorophenyl)-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one;2-(4-methylphenyl)-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one;2-pyridin-3-yl-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one;5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]-2-[4-(trifluoromethyl)phenyl]furo[3,2-c]pyridin-4-one?

The canonical SMILES for 2-(5-chloro-2-pyridinyl)-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one;2-(2,4-difluorophenyl)-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one;2-(2-fluoro-4-methylphenyl)-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one;2-(2-fluorophenyl)-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one;2-(4-methylphenyl)-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one;2-pyridin-3-yl-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one;5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]-2-[4-(trifluoromethyl)phenyl]furo[3,2-c]pyridin-4-one is Cc1ccc(-c2cc3c(=O)n(-c4ccc5c(cnn5CCN5CCCC5)c4)ccc3o2)c(F)c1.Cc1ccc(-c2cc3c(=O)n(-c4ccc5c(cnn5CCN5CCCC5)c4)ccc3o2)cc1.O=c1c2cc(-c3ccc(C(F)(F)F)cc3)oc2ccn1-c1ccc2c(cnn2CCN2CCCC2)c1.O=c1c2cc(-c3ccc(Cl)cn3)oc2ccn1-c1ccc2c(cnn2CCN2CCCC2)c1.O=c1c2cc(-c3ccc(F)cc3F)oc2ccn1-c1ccc2c(cnn2CCN2CCCC2)c1.O=c1c2cc(-c3ccccc3F)oc2ccn1-c1ccc2c(cnn2CCN2CCCC2)c1.O=c1c2cc(-c3cccnc3)oc2ccn1-c1ccc2c(cnn2CCN2CCCC2)c1.

What is the InChIKey of 2-(5-chloro-2-pyridinyl)-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one;2-(2,4-difluorophenyl)-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one;2-(2-fluoro-4-methylphenyl)-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one;2-(2-fluorophenyl)-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one;2-(4-methylphenyl)-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one;2-pyridin-3-yl-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one;5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]-2-[4-(trifluoromethyl)phenyl]furo[3,2-c]pyridin-4-one?

The InChIKey is JNIZXEVMUBJAMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H23F3N4O2.C27H25FN4O2.C27H26N4O2.C26H22F2N4O2.C26H23FN4O2.C25H22ClN5O2.C25H23N5O2/c28-27(29,30)20-5-3-18(4-6-20)25-16-22-24(36-25)9-12-33(26(22)35)21-7-8-23-19(15-21)17-31-34(23)14-13-32-10-1-2-11-32;1-18-4-6-21(23(28)14-18)26-16-22-25(34-26)8-11-31(27(22)33)20-5-7-24-19(15-20)17-29-32(24)13-12-30-9-2-3-10-30;1-19-4-6-20(7-5-19)26-17-23-25(33-26)10-13-30(27(23)32)22-8-9-24-21(16-22)18-28-31(24)15-14-29-11-2-3-12-29;27-18-3-5-20(22(28)14-18)25-15-21-24(34-25)7-10-31(26(21)33)19-4-6-23-17(13-19)16-29-32(23)12-11-30-8-1-2-9-30;27-22-6-2-1-5-20(22)25-16-21-24(33-25)9-12-30(26(21)32)19-7-8-23-18(15-19)17-28-31(23)14-13-29-10-3-4-11-29;26-18-3-5-21(27-16-18)24-14-20-23(33-24)7-10-30(25(20)32)19-4-6-22-17(13-19)15-28-31(22)12-11-29-8-1-2-9-29;31-25-21-15-24(18-4-3-8-26-16-18)32-23(21)7-11-29(25)20-5-6-22-19(14-20)17-27-30(22)13-12-28-9-1-2-10-28/h3-9,12,15-17H,1-2,10-11,13-14H2;4-8,11,14-17H,2-3,9-10,12-13H2,1H3;4-10,13,16-18H,2-3,11-12,14-15H2,1H3;3-7,10,13-16H,1-2,8-9,11-12H2;1-2,5-9,12,15-17H,3-4,10-11,13-14H2;3-7,10,13-16H,1-2,8-9,11-12H2;3-8,11,14-17H,1-2,9-10,12-13H2.

What are the key properties of 2-(5-chloro-2-pyridinyl)-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one;2-(2,4-difluorophenyl)-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one;2-(2-fluoro-4-methylphenyl)-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one;2-(2-fluorophenyl)-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one;2-(4-methylphenyl)-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one;2-pyridin-3-yl-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one;5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]-2-[4-(trifluoromethyl)phenyl]furo[3,2-c]pyridin-4-one?

2-(5-chloro-2-pyridinyl)-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one;2-(2,4-difluorophenyl)-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one;2-(2-fluoro-4-methylphenyl)-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one;2-(2-fluorophenyl)-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one;2-(4-methylphenyl)-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one;2-pyridin-3-yl-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one;5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]-2-[4-(trifluoromethyl)phenyl]furo[3,2-c]pyridin-4-one has a molecular weight of 3175.96 g/mol, XLogP of 34.51, 35 rotatable bonds, 0 hydrogen bond donors, and 44 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(5-chloro-2-pyridinyl)-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one;2-(2,4-difluorophenyl)-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one;2-(2-fluoro-4-methylphenyl)-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one;2-(2-fluorophenyl)-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one;2-(4-methylphenyl)-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one;2-pyridin-3-yl-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one;5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]-2-[4-(trifluoromethyl)phenyl]furo[3,2-c]pyridin-4-one is sourced from PubChem (CID 158967254), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).