(1S)-N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-5-pyridin-2-yl-2,3-dihydro-1H-indene-1-carboxamide;(1R)-N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-5-pyridin-2-yl-2,3-dihydro-1H-indene-1-carboxamide;(2S)-N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-5-pyridin-2-yl-2,3-dihydro-1H-indene-2-carboxamide;(2R)-N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-5-pyridin-2-yl-2,3-dihydro-1H-indene-2-carboxamide;(1R)-N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-6-pyridin-2-yl-1,2,3,4-tetrahydronaphthalene-1-carboxamide;(1S)-N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-6-pyridin-2-yl-1,2,3,4-tetrahydronaphthalene-1-carboxamide

C122H124N24O18S12 — CID 161106615

About (1S)-N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-5-pyridin-2-yl-2,3-dihydro-1H-indene-1-carboxamide;(1R)-N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-5-pyridin-2-yl-2,3-dihydro-1H-indene-1-carboxamide;(2S)-N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-5-pyridin-2-yl-2,3-dihydro-1H-indene-2-carboxamide;(2R)-N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-5-pyridin-2-yl-2,3-dihydro-1H-indene-2-carboxamide;(1R)-N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-6-pyridin-2-yl-1,2,3,4-tetrahydronaphthalene-1-carboxamide;(1S)-N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-6-pyridin-2-yl-1,2,3,4-tetrahydronaphthalene-1-carboxamide

(1S)-N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-5-pyridin-2-yl-2,3-dihydro-1H-indene-1-carboxamide;(1R)-N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-5-pyridin-2-yl-2,3-dihydro-1H-indene-1-carboxamide;(2S)-N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-5-pyridin-2-yl-2,3-dihydro-1H-indene-2-carboxamide;(2R)-N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-5-pyridin-2-yl-2,3-dihydro-1H-indene-2-carboxamide;(1R)-N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-6-pyridin-2-yl-1,2,3,4-tetrahydronaphthalene-1-carboxamide;(1S)-N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-6-pyridin-2-yl-1,2,3,4-tetrahydronaphthalene-1-carboxamide (PubChem CID 161106615) has the molecular formula C122H124N24O18S12 and a molecular weight of 2599.29 g/mol. Its IUPAC name is (1S)-N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-5-pyridin-2-yl-2,3-dihydro-1H-indene-1-carboxamide;(1R)-N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-5-pyridin-2-yl-2,3-dihydro-1H-indene-1-carboxamide;(2S)-N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-5-pyridin-2-yl-2,3-dihydro-1H-indene-2-carboxamide;(2R)-N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-5-pyridin-2-yl-2,3-dihydro-1H-indene-2-carboxamide;(1R)-N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-6-pyridin-2-yl-1,2,3,4-tetrahydronaphthalene-1-carboxamide;(1S)-N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-6-pyridin-2-yl-1,2,3,4-tetrahydronaphthalene-1-carboxamide.

Molecular Properties

• Compound Name: (1S)-N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-5-pyridin-2-yl-2,3-dihydro-1H-indene-1-carboxamide;(1R)-N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-5-pyridin-2-yl-2,3-dihydro-1H-indene-1-carboxamide;(2S)-N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-5-pyridin-2-yl-2,3-dihydro-1H-indene-2-carboxamide;(2R)-N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-5-pyridin-2-yl-2,3-dihydro-1H-indene-2-carboxamide;(1R)-N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-6-pyridin-2-yl-1,2,3,4-tetrahydronaphthalene-1-carboxamide;(1S)-N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-6-pyridin-2-yl-1,2,3,4-tetrahydronaphthalene-1-carboxamide
• PubChem CID: 161106615
• Molecular Formula: C122H124N24O18S12
• Molecular Weight: 2599.29 g/mol
• Exact Mass: 2596.62
• IUPAC Name: (1S)-N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-5-pyridin-2-yl-2,3-dihydro-1H-indene-1-carboxamide;(1R)-N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-5-pyridin-2-yl-2,3-dihydro-1H-indene-1-carboxamide;(2S)-N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-5-pyridin-2-yl-2,3-dihydro-1H-indene-2-carboxamide;(2R)-N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-5-pyridin-2-yl-2,3-dihydro-1H-indene-2-carboxamide;(1R)-N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-6-pyridin-2-yl-1,2,3,4-tetrahydronaphthalene-1-carboxamide;(1S)-N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-6-pyridin-2-yl-1,2,3,4-tetrahydronaphthalene-1-carboxamide
• SMILES: Cc1nc(N(C)C(=O)[C@@H]2CCCc3cc(-c4ccccn4)ccc32)sc1S(N)(=O)=O.Cc1nc(N(C)C(=O)[C@@H]2CCc3cc(-c4ccccn4)ccc32)sc1S(N)(=O)=O.Cc1nc(N(C)C(=O)[C@@H]2Cc3ccc(-c4ccccn4)cc3C2)sc1S(N)(=O)=O.Cc1nc(N(C)C(=O)[C@H]2CCCc3cc(-c4ccccn4)ccc32)sc1S(N)(=O)=O.Cc1nc(N(C)C(=O)[C@H]2CCc3cc(-c4ccccn4)ccc32)sc1S(N)(=O)=O.Cc1nc(N(C)C(=O)[C@H]2Cc3ccc(-c4ccccn4)cc3C2)sc1S(N)(=O)=O
• InChI: InChI=1S/2C21H22N4O3S2.4C20H20N4O3S2/c2*1-13-20(30(22,27)28)29-21(24-13)25(2)19(26)17-7-5-6-14-12-15(9-10-16(14)17)18-8-3-4-11-23-18;2*1-12-19(29(21,26)27)28-20(23-12)24(2)18(25)16-9-6-13-11-14(7-8-15(13)16)17-5-3-4-10-22-17;2*1-12-19(29(21,26)27)28-20(23-12)24(2)18(25)16-9-13-6-7-14(10-15(13)11-16)17-5-3-4-8-22-17/h2*3-4,8-12,17H,5-7H2,1-2H3,(H2,22,27,28);2*3-5,7-8,10-11,16H,6,9H2,1-2H3,(H2,21,26,27);2*3-8,10,16H,9,11H2,1-2H3,(H2,21,26,27)/t2*17-;4*16-/m101010/s1
• InChIKey: UJDBKTFOENHYRT-SWBCKQGCSA-N
• XLogP: 17.27
• TPSA: 637.50 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 36
• Rotatable Bonds: 24
• Heavy Atoms: 176
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2599.29
LogP ≤ 5	17.27
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	36

Frequently Asked Questions

What is the IUPAC name of (1S)-N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-5-pyridin-2-yl-2,3-dihydro-1H-indene-1-carboxamide;(1R)-N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-5-pyridin-2-yl-2,3-dihydro-1H-indene-1-carboxamide;(2S)-N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-5-pyridin-2-yl-2,3-dihydro-1H-indene-2-carboxamide;(2R)-N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-5-pyridin-2-yl-2,3-dihydro-1H-indene-2-carboxamide;(1R)-N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-6-pyridin-2-yl-1,2,3,4-tetrahydronaphthalene-1-carboxamide;(1S)-N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-6-pyridin-2-yl-1,2,3,4-tetrahydronaphthalene-1-carboxamide?

The IUPAC name of (1S)-N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-5-pyridin-2-yl-2,3-dihydro-1H-indene-1-carboxamide;(1R)-N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-5-pyridin-2-yl-2,3-dihydro-1H-indene-1-carboxamide;(2S)-N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-5-pyridin-2-yl-2,3-dihydro-1H-indene-2-carboxamide;(2R)-N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-5-pyridin-2-yl-2,3-dihydro-1H-indene-2-carboxamide;(1R)-N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-6-pyridin-2-yl-1,2,3,4-tetrahydronaphthalene-1-carboxamide;(1S)-N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-6-pyridin-2-yl-1,2,3,4-tetrahydronaphthalene-1-carboxamide (CID 161106615) is (1S)-N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-5-pyridin-2-yl-2,3-dihydro-1H-indene-1-carboxamide;(1R)-N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-5-pyridin-2-yl-2,3-dihydro-1H-indene-1-carboxamide;(2S)-N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-5-pyridin-2-yl-2,3-dihydro-1H-indene-2-carboxamide;(2R)-N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-5-pyridin-2-yl-2,3-dihydro-1H-indene-2-carboxamide;(1R)-N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-6-pyridin-2-yl-1,2,3,4-tetrahydronaphthalene-1-carboxamide;(1S)-N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-6-pyridin-2-yl-1,2,3,4-tetrahydronaphthalene-1-carboxamide.

What is the SMILES notation for (1S)-N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-5-pyridin-2-yl-2,3-dihydro-1H-indene-1-carboxamide;(1R)-N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-5-pyridin-2-yl-2,3-dihydro-1H-indene-1-carboxamide;(2S)-N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-5-pyridin-2-yl-2,3-dihydro-1H-indene-2-carboxamide;(2R)-N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-5-pyridin-2-yl-2,3-dihydro-1H-indene-2-carboxamide;(1R)-N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-6-pyridin-2-yl-1,2,3,4-tetrahydronaphthalene-1-carboxamide;(1S)-N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-6-pyridin-2-yl-1,2,3,4-tetrahydronaphthalene-1-carboxamide?

The canonical SMILES for (1S)-N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-5-pyridin-2-yl-2,3-dihydro-1H-indene-1-carboxamide;(1R)-N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-5-pyridin-2-yl-2,3-dihydro-1H-indene-1-carboxamide;(2S)-N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-5-pyridin-2-yl-2,3-dihydro-1H-indene-2-carboxamide;(2R)-N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-5-pyridin-2-yl-2,3-dihydro-1H-indene-2-carboxamide;(1R)-N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-6-pyridin-2-yl-1,2,3,4-tetrahydronaphthalene-1-carboxamide;(1S)-N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-6-pyridin-2-yl-1,2,3,4-tetrahydronaphthalene-1-carboxamide is Cc1nc(N(C)C(=O)[C@@H]2CCCc3cc(-c4ccccn4)ccc32)sc1S(N)(=O)=O.Cc1nc(N(C)C(=O)[C@@H]2CCc3cc(-c4ccccn4)ccc32)sc1S(N)(=O)=O.Cc1nc(N(C)C(=O)[C@@H]2Cc3ccc(-c4ccccn4)cc3C2)sc1S(N)(=O)=O.Cc1nc(N(C)C(=O)[C@H]2CCCc3cc(-c4ccccn4)ccc32)sc1S(N)(=O)=O.Cc1nc(N(C)C(=O)[C@H]2CCc3cc(-c4ccccn4)ccc32)sc1S(N)(=O)=O.Cc1nc(N(C)C(=O)[C@H]2Cc3ccc(-c4ccccn4)cc3C2)sc1S(N)(=O)=O.

What is the InChIKey of (1S)-N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-5-pyridin-2-yl-2,3-dihydro-1H-indene-1-carboxamide;(1R)-N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-5-pyridin-2-yl-2,3-dihydro-1H-indene-1-carboxamide;(2S)-N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-5-pyridin-2-yl-2,3-dihydro-1H-indene-2-carboxamide;(2R)-N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-5-pyridin-2-yl-2,3-dihydro-1H-indene-2-carboxamide;(1R)-N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-6-pyridin-2-yl-1,2,3,4-tetrahydronaphthalene-1-carboxamide;(1S)-N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-6-pyridin-2-yl-1,2,3,4-tetrahydronaphthalene-1-carboxamide?

The InChIKey is UJDBKTFOENHYRT-SWBCKQGCSA-N. The full InChI is InChI=1S/2C21H22N4O3S2.4C20H20N4O3S2/c2*1-13-20(30(22,27)28)29-21(24-13)25(2)19(26)17-7-5-6-14-12-15(9-10-16(14)17)18-8-3-4-11-23-18;2*1-12-19(29(21,26)27)28-20(23-12)24(2)18(25)16-9-6-13-11-14(7-8-15(13)16)17-5-3-4-10-22-17;2*1-12-19(29(21,26)27)28-20(23-12)24(2)18(25)16-9-13-6-7-14(10-15(13)11-16)17-5-3-4-8-22-17/h2*3-4,8-12,17H,5-7H2,1-2H3,(H2,22,27,28);2*3-5,7-8,10-11,16H,6,9H2,1-2H3,(H2,21,26,27);2*3-8,10,16H,9,11H2,1-2H3,(H2,21,26,27)/t2*17-;4*16-/m101010/s1.

What are the key properties of (1S)-N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-5-pyridin-2-yl-2,3-dihydro-1H-indene-1-carboxamide;(1R)-N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-5-pyridin-2-yl-2,3-dihydro-1H-indene-1-carboxamide;(2S)-N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-5-pyridin-2-yl-2,3-dihydro-1H-indene-2-carboxamide;(2R)-N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-5-pyridin-2-yl-2,3-dihydro-1H-indene-2-carboxamide;(1R)-N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-6-pyridin-2-yl-1,2,3,4-tetrahydronaphthalene-1-carboxamide;(1S)-N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-6-pyridin-2-yl-1,2,3,4-tetrahydronaphthalene-1-carboxamide?

(1S)-N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-5-pyridin-2-yl-2,3-dihydro-1H-indene-1-carboxamide;(1R)-N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-5-pyridin-2-yl-2,3-dihydro-1H-indene-1-carboxamide;(2S)-N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-5-pyridin-2-yl-2,3-dihydro-1H-indene-2-carboxamide;(2R)-N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-5-pyridin-2-yl-2,3-dihydro-1H-indene-2-carboxamide;(1R)-N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-6-pyridin-2-yl-1,2,3,4-tetrahydronaphthalene-1-carboxamide;(1S)-N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-6-pyridin-2-yl-1,2,3,4-tetrahydronaphthalene-1-carboxamide has a molecular weight of 2599.29 g/mol, XLogP of 17.27, 24 rotatable bonds, 6 hydrogen bond donors, and 36 hydrogen bond acceptors.

Where does this data come from?

All data for (1S)-N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-5-pyridin-2-yl-2,3-dihydro-1H-indene-1-carboxamide;(1R)-N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-5-pyridin-2-yl-2,3-dihydro-1H-indene-1-carboxamide;(2S)-N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-5-pyridin-2-yl-2,3-dihydro-1H-indene-2-carboxamide;(2R)-N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-5-pyridin-2-yl-2,3-dihydro-1H-indene-2-carboxamide;(1R)-N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-6-pyridin-2-yl-1,2,3,4-tetrahydronaphthalene-1-carboxamide;(1S)-N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-6-pyridin-2-yl-1,2,3,4-tetrahydronaphthalene-1-carboxamide is sourced from PubChem (CID 161106615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).