(3R)-6-fluoro-N,N-dimethyl-2-[5-(2-quinoxalin-6-ylethyl)-1,3-thiazole-4-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;(3R)-6-fluoro-N-methyl-2-[2-(2-quinoxalin-6-ylethyl)furan-3-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;[(3R)-5-fluoro-2-[5-(2-quinoxalin-6-ylethyl)-1,3-thiazole-4-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridin-3-yl]-morpholin-4-ylmethanone;(3R)-N-methyl-2-[3-(2-quinoxalin-6-ylethyl)pyridine-2-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;(3R)-N-methyl-2-[4-(2-quinoxalin-6-ylethyl)-1,3-thiazole-5-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide

C147H131F3N24O12S3 — CID 160720901

About (3R)-6-fluoro-N,N-dimethyl-2-[5-(2-quinoxalin-6-ylethyl)-1,3-thiazole-4-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;(3R)-6-fluoro-N-methyl-2-[2-(2-quinoxalin-6-ylethyl)furan-3-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;[(3R)-5-fluoro-2-[5-(2-quinoxalin-6-ylethyl)-1,3-thiazole-4-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridin-3-yl]-morpholin-4-ylmethanone;(3R)-N-methyl-2-[3-(2-quinoxalin-6-ylethyl)pyridine-2-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;(3R)-N-methyl-2-[4-(2-quinoxalin-6-ylethyl)-1,3-thiazole-5-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide

(3R)-6-fluoro-N,N-dimethyl-2-[5-(2-quinoxalin-6-ylethyl)-1,3-thiazole-4-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;(3R)-6-fluoro-N-methyl-2-[2-(2-quinoxalin-6-ylethyl)furan-3-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;[(3R)-5-fluoro-2-[5-(2-quinoxalin-6-ylethyl)-1,3-thiazole-4-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridin-3-yl]-morpholin-4-ylmethanone;(3R)-N-methyl-2-[3-(2-quinoxalin-6-ylethyl)pyridine-2-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;(3R)-N-methyl-2-[4-(2-quinoxalin-6-ylethyl)-1,3-thiazole-5-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide (PubChem CID 160720901) has the molecular formula C147H131F3N24O12S3 and a molecular weight of 2579.02 g/mol. Its IUPAC name is (3R)-6-fluoro-N,N-dimethyl-2-[5-(2-quinoxalin-6-ylethyl)-1,3-thiazole-4-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;(3R)-6-fluoro-N-methyl-2-[2-(2-quinoxalin-6-ylethyl)furan-3-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;[(3R)-5-fluoro-2-[5-(2-quinoxalin-6-ylethyl)-1,3-thiazole-4-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridin-3-yl]-morpholin-4-ylmethanone;(3R)-N-methyl-2-[3-(2-quinoxalin-6-ylethyl)pyridine-2-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;(3R)-N-methyl-2-[4-(2-quinoxalin-6-ylethyl)-1,3-thiazole-5-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide.

Molecular Properties

• Compound Name: (3R)-6-fluoro-N,N-dimethyl-2-[5-(2-quinoxalin-6-ylethyl)-1,3-thiazole-4-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;(3R)-6-fluoro-N-methyl-2-[2-(2-quinoxalin-6-ylethyl)furan-3-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;[(3R)-5-fluoro-2-[5-(2-quinoxalin-6-ylethyl)-1,3-thiazole-4-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridin-3-yl]-morpholin-4-ylmethanone;(3R)-N-methyl-2-[3-(2-quinoxalin-6-ylethyl)pyridine-2-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;(3R)-N-methyl-2-[4-(2-quinoxalin-6-ylethyl)-1,3-thiazole-5-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide
• PubChem CID: 160720901
• Molecular Formula: C147H131F3N24O12S3
• Molecular Weight: 2579.02 g/mol
• Exact Mass: 2576.95
• IUPAC Name: (3R)-6-fluoro-N,N-dimethyl-2-[5-(2-quinoxalin-6-ylethyl)-1,3-thiazole-4-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;(3R)-6-fluoro-N-methyl-2-[2-(2-quinoxalin-6-ylethyl)furan-3-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;[(3R)-5-fluoro-2-[5-(2-quinoxalin-6-ylethyl)-1,3-thiazole-4-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridin-3-yl]-morpholin-4-ylmethanone;(3R)-N-methyl-2-[3-(2-quinoxalin-6-ylethyl)pyridine-2-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;(3R)-N-methyl-2-[4-(2-quinoxalin-6-ylethyl)-1,3-thiazole-5-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide
• SMILES: CN(C)C(=O)[C@H]1CC2=C(Cc3ccc(F)cc32)CN1C(=O)c1ncsc1CCc1ccc2nccnc2c1.CNC(=O)[C@H]1CC2=C(Cc3ccc(F)cc32)CN1C(=O)c1ccoc1CCc1ccc2nccnc2c1.CNC(=O)[C@H]1CC2=C(Cc3ccccc32)CN1C(=O)c1ncccc1CCc1ccc2nccnc2c1.CNC(=O)[C@H]1CC2=C(Cc3ccccc32)CN1C(=O)c1scnc1CCc1ccc2nccnc2c1.O=C([C@H]1CC2=C(Cc3cccc(F)c32)CN1C(=O)c1ncsc1CCc1ccc2nccnc2c1)N1CCOCC1
• InChI: InChI=1S/C31H28FN5O3S.C30H27N5O2.C29H26FN5O2S.C29H25FN4O3.C28H25N5O2S/c32-23-3-1-2-20-15-21-17-37(26(16-22(21)28(20)23)30(38)36-10-12-40-13-11-36)31(39)29-27(41-18-35-29)7-5-19-4-6-24-25(14-19)34-9-8-33-24;1-31-29(36)27-17-24-22(16-21-5-2-3-7-23(21)24)18-35(27)30(37)28-20(6-4-12-34-28)10-8-19-9-11-25-26(15-19)33-14-13-32-25;1-34(2)28(36)25-14-22-19(12-18-5-6-20(30)13-21(18)22)15-35(25)29(37)27-26(38-16-33-27)8-4-17-3-7-23-24(11-17)32-10-9-31-23;1-31-28(35)26-15-23-19(13-18-4-5-20(30)14-22(18)23)16-34(26)29(36)21-8-11-37-27(21)7-3-17-2-6-24-25(12-17)33-10-9-32-24;1-29-27(34)25-14-21-19(13-18-4-2-3-5-20(18)21)15-33(25)28(35)26-23(32-16-36-26)9-7-17-6-8-22-24(12-17)31-11-10-30-22/h1-4,6,8-9,14,18,26H,5,7,10-13,15-17H2;2-7,9,11-15,27H,8,10,16-18H2,1H3,(H,31,36);3,5-7,9-11,13,16,25H,4,8,12,14-15H2,1-2H3;2,4-6,8-12,14,26H,3,7,13,15-16H2,1H3,(H,31,35);2-6,8,10-12,16,25H,7,9,13-15H2,1H3,(H,29,34)/t26-;27-;25-;26-;25-/m11111/s1
• InChIKey: RTBXEOZLULQPAI-YCOTYKQISA-N
• XLogP: 20.16
• TPSA: 432.30 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 29
• Rotatable Bonds: 25
• Heavy Atoms: 189
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2579.02
LogP ≤ 5	20.16
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	29

Frequently Asked Questions

What is the IUPAC name of (3R)-6-fluoro-N,N-dimethyl-2-[5-(2-quinoxalin-6-ylethyl)-1,3-thiazole-4-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;(3R)-6-fluoro-N-methyl-2-[2-(2-quinoxalin-6-ylethyl)furan-3-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;[(3R)-5-fluoro-2-[5-(2-quinoxalin-6-ylethyl)-1,3-thiazole-4-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridin-3-yl]-morpholin-4-ylmethanone;(3R)-N-methyl-2-[3-(2-quinoxalin-6-ylethyl)pyridine-2-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;(3R)-N-methyl-2-[4-(2-quinoxalin-6-ylethyl)-1,3-thiazole-5-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide?

The IUPAC name of (3R)-6-fluoro-N,N-dimethyl-2-[5-(2-quinoxalin-6-ylethyl)-1,3-thiazole-4-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;(3R)-6-fluoro-N-methyl-2-[2-(2-quinoxalin-6-ylethyl)furan-3-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;[(3R)-5-fluoro-2-[5-(2-quinoxalin-6-ylethyl)-1,3-thiazole-4-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridin-3-yl]-morpholin-4-ylmethanone;(3R)-N-methyl-2-[3-(2-quinoxalin-6-ylethyl)pyridine-2-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;(3R)-N-methyl-2-[4-(2-quinoxalin-6-ylethyl)-1,3-thiazole-5-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide (CID 160720901) is (3R)-6-fluoro-N,N-dimethyl-2-[5-(2-quinoxalin-6-ylethyl)-1,3-thiazole-4-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;(3R)-6-fluoro-N-methyl-2-[2-(2-quinoxalin-6-ylethyl)furan-3-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;[(3R)-5-fluoro-2-[5-(2-quinoxalin-6-ylethyl)-1,3-thiazole-4-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridin-3-yl]-morpholin-4-ylmethanone;(3R)-N-methyl-2-[3-(2-quinoxalin-6-ylethyl)pyridine-2-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;(3R)-N-methyl-2-[4-(2-quinoxalin-6-ylethyl)-1,3-thiazole-5-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide.

What is the SMILES notation for (3R)-6-fluoro-N,N-dimethyl-2-[5-(2-quinoxalin-6-ylethyl)-1,3-thiazole-4-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;(3R)-6-fluoro-N-methyl-2-[2-(2-quinoxalin-6-ylethyl)furan-3-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;[(3R)-5-fluoro-2-[5-(2-quinoxalin-6-ylethyl)-1,3-thiazole-4-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridin-3-yl]-morpholin-4-ylmethanone;(3R)-N-methyl-2-[3-(2-quinoxalin-6-ylethyl)pyridine-2-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;(3R)-N-methyl-2-[4-(2-quinoxalin-6-ylethyl)-1,3-thiazole-5-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide?

The canonical SMILES for (3R)-6-fluoro-N,N-dimethyl-2-[5-(2-quinoxalin-6-ylethyl)-1,3-thiazole-4-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;(3R)-6-fluoro-N-methyl-2-[2-(2-quinoxalin-6-ylethyl)furan-3-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;[(3R)-5-fluoro-2-[5-(2-quinoxalin-6-ylethyl)-1,3-thiazole-4-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridin-3-yl]-morpholin-4-ylmethanone;(3R)-N-methyl-2-[3-(2-quinoxalin-6-ylethyl)pyridine-2-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;(3R)-N-methyl-2-[4-(2-quinoxalin-6-ylethyl)-1,3-thiazole-5-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide is CN(C)C(=O)[C@H]1CC2=C(Cc3ccc(F)cc32)CN1C(=O)c1ncsc1CCc1ccc2nccnc2c1.CNC(=O)[C@H]1CC2=C(Cc3ccc(F)cc32)CN1C(=O)c1ccoc1CCc1ccc2nccnc2c1.CNC(=O)[C@H]1CC2=C(Cc3ccccc32)CN1C(=O)c1ncccc1CCc1ccc2nccnc2c1.CNC(=O)[C@H]1CC2=C(Cc3ccccc32)CN1C(=O)c1scnc1CCc1ccc2nccnc2c1.O=C([C@H]1CC2=C(Cc3cccc(F)c32)CN1C(=O)c1ncsc1CCc1ccc2nccnc2c1)N1CCOCC1.

What is the InChIKey of (3R)-6-fluoro-N,N-dimethyl-2-[5-(2-quinoxalin-6-ylethyl)-1,3-thiazole-4-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;(3R)-6-fluoro-N-methyl-2-[2-(2-quinoxalin-6-ylethyl)furan-3-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;[(3R)-5-fluoro-2-[5-(2-quinoxalin-6-ylethyl)-1,3-thiazole-4-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridin-3-yl]-morpholin-4-ylmethanone;(3R)-N-methyl-2-[3-(2-quinoxalin-6-ylethyl)pyridine-2-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;(3R)-N-methyl-2-[4-(2-quinoxalin-6-ylethyl)-1,3-thiazole-5-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide?

The InChIKey is RTBXEOZLULQPAI-YCOTYKQISA-N. The full InChI is InChI=1S/C31H28FN5O3S.C30H27N5O2.C29H26FN5O2S.C29H25FN4O3.C28H25N5O2S/c32-23-3-1-2-20-15-21-17-37(26(16-22(21)28(20)23)30(38)36-10-12-40-13-11-36)31(39)29-27(41-18-35-29)7-5-19-4-6-24-25(14-19)34-9-8-33-24;1-31-29(36)27-17-24-22(16-21-5-2-3-7-23(21)24)18-35(27)30(37)28-20(6-4-12-34-28)10-8-19-9-11-25-26(15-19)33-14-13-32-25;1-34(2)28(36)25-14-22-19(12-18-5-6-20(30)13-21(18)22)15-35(25)29(37)27-26(38-16-33-27)8-4-17-3-7-23-24(11-17)32-10-9-31-23;1-31-28(35)26-15-23-19(13-18-4-5-20(30)14-22(18)23)16-34(26)29(36)21-8-11-37-27(21)7-3-17-2-6-24-25(12-17)33-10-9-32-24;1-29-27(34)25-14-21-19(13-18-4-2-3-5-20(18)21)15-33(25)28(35)26-23(32-16-36-26)9-7-17-6-8-22-24(12-17)31-11-10-30-22/h1-4,6,8-9,14,18,26H,5,7,10-13,15-17H2;2-7,9,11-15,27H,8,10,16-18H2,1H3,(H,31,36);3,5-7,9-11,13,16,25H,4,8,12,14-15H2,1-2H3;2,4-6,8-12,14,26H,3,7,13,15-16H2,1H3,(H,31,35);2-6,8,10-12,16,25H,7,9,13-15H2,1H3,(H,29,34)/t26-;27-;25-;26-;25-/m11111/s1.

What are the key properties of (3R)-6-fluoro-N,N-dimethyl-2-[5-(2-quinoxalin-6-ylethyl)-1,3-thiazole-4-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;(3R)-6-fluoro-N-methyl-2-[2-(2-quinoxalin-6-ylethyl)furan-3-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;[(3R)-5-fluoro-2-[5-(2-quinoxalin-6-ylethyl)-1,3-thiazole-4-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridin-3-yl]-morpholin-4-ylmethanone;(3R)-N-methyl-2-[3-(2-quinoxalin-6-ylethyl)pyridine-2-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;(3R)-N-methyl-2-[4-(2-quinoxalin-6-ylethyl)-1,3-thiazole-5-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide?

(3R)-6-fluoro-N,N-dimethyl-2-[5-(2-quinoxalin-6-ylethyl)-1,3-thiazole-4-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;(3R)-6-fluoro-N-methyl-2-[2-(2-quinoxalin-6-ylethyl)furan-3-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;[(3R)-5-fluoro-2-[5-(2-quinoxalin-6-ylethyl)-1,3-thiazole-4-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridin-3-yl]-morpholin-4-ylmethanone;(3R)-N-methyl-2-[3-(2-quinoxalin-6-ylethyl)pyridine-2-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;(3R)-N-methyl-2-[4-(2-quinoxalin-6-ylethyl)-1,3-thiazole-5-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide has a molecular weight of 2579.02 g/mol, XLogP of 20.16, 25 rotatable bonds, 3 hydrogen bond donors, and 29 hydrogen bond acceptors.

Where does this data come from?

All data for (3R)-6-fluoro-N,N-dimethyl-2-[5-(2-quinoxalin-6-ylethyl)-1,3-thiazole-4-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;(3R)-6-fluoro-N-methyl-2-[2-(2-quinoxalin-6-ylethyl)furan-3-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;[(3R)-5-fluoro-2-[5-(2-quinoxalin-6-ylethyl)-1,3-thiazole-4-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridin-3-yl]-morpholin-4-ylmethanone;(3R)-N-methyl-2-[3-(2-quinoxalin-6-ylethyl)pyridine-2-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;(3R)-N-methyl-2-[4-(2-quinoxalin-6-ylethyl)-1,3-thiazole-5-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide is sourced from PubChem (CID 160720901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).