5-[6-(4-cyclopropyl-1,2,4-triazol-3-yl)-2-pyridinyl]-2-ethyl-4H-thieno[2,3-c]pyrrol-6-one;5-[6-(4-cyclopropyl-1,2,4-triazol-3-yl)-2-pyridinyl]-2-methoxy-4H-thieno[2,3-c]pyrrol-6-one;5-[6-(4-cyclopropyl-1,2,4-triazol-3-yl)-2-pyridinyl]-3-(2-methylpropylamino)-4H-thieno[2,3-c]pyrrol-6-one;5-[6-(4-cyclopropyl-1,2,4-triazol-3-yl)-2-pyridinyl]-3-methyl-4H-thieno[2,3-c]pyrrol-6-one;5-[6-(4-cyclopropyl-1,2,4-triazol-3-yl)-2-pyridinyl]-3-(oxan-4-yl)-4H-thieno[2,3-c]pyrrol-6-one;5-[6-(4-cyclopropyl-1,2,4-triazol-3-yl)-2-pyridinyl]-3-phenyl-4H-thieno[2,3-c]pyrrol-6-one;methane

C121H131N31O8S6 — CID 159129958

About 5-[6-(4-cyclopropyl-1,2,4-triazol-3-yl)-2-pyridinyl]-2-ethyl-4H-thieno[2,3-c]pyrrol-6-one;5-[6-(4-cyclopropyl-1,2,4-triazol-3-yl)-2-pyridinyl]-2-methoxy-4H-thieno[2,3-c]pyrrol-6-one;5-[6-(4-cyclopropyl-1,2,4-triazol-3-yl)-2-pyridinyl]-3-(2-methylpropylamino)-4H-thieno[2,3-c]pyrrol-6-one;5-[6-(4-cyclopropyl-1,2,4-triazol-3-yl)-2-pyridinyl]-3-methyl-4H-thieno[2,3-c]pyrrol-6-one;5-[6-(4-cyclopropyl-1,2,4-triazol-3-yl)-2-pyridinyl]-3-(oxan-4-yl)-4H-thieno[2,3-c]pyrrol-6-one;5-[6-(4-cyclopropyl-1,2,4-triazol-3-yl)-2-pyridinyl]-3-phenyl-4H-thieno[2,3-c]pyrrol-6-one;methane

5-[6-(4-cyclopropyl-1,2,4-triazol-3-yl)-2-pyridinyl]-2-ethyl-4H-thieno[2,3-c]pyrrol-6-one;5-[6-(4-cyclopropyl-1,2,4-triazol-3-yl)-2-pyridinyl]-2-methoxy-4H-thieno[2,3-c]pyrrol-6-one;5-[6-(4-cyclopropyl-1,2,4-triazol-3-yl)-2-pyridinyl]-3-(2-methylpropylamino)-4H-thieno[2,3-c]pyrrol-6-one;5-[6-(4-cyclopropyl-1,2,4-triazol-3-yl)-2-pyridinyl]-3-methyl-4H-thieno[2,3-c]pyrrol-6-one;5-[6-(4-cyclopropyl-1,2,4-triazol-3-yl)-2-pyridinyl]-3-(oxan-4-yl)-4H-thieno[2,3-c]pyrrol-6-one;5-[6-(4-cyclopropyl-1,2,4-triazol-3-yl)-2-pyridinyl]-3-phenyl-4H-thieno[2,3-c]pyrrol-6-one;methane (PubChem CID 159129958) has the molecular formula C121H131N31O8S6 and a molecular weight of 2339.99 g/mol. Its IUPAC name is 5-[6-(4-cyclopropyl-1,2,4-triazol-3-yl)-2-pyridinyl]-2-ethyl-4H-thieno[2,3-c]pyrrol-6-one;5-[6-(4-cyclopropyl-1,2,4-triazol-3-yl)-2-pyridinyl]-2-methoxy-4H-thieno[2,3-c]pyrrol-6-one;5-[6-(4-cyclopropyl-1,2,4-triazol-3-yl)-2-pyridinyl]-3-(2-methylpropylamino)-4H-thieno[2,3-c]pyrrol-6-one;5-[6-(4-cyclopropyl-1,2,4-triazol-3-yl)-2-pyridinyl]-3-methyl-4H-thieno[2,3-c]pyrrol-6-one;5-[6-(4-cyclopropyl-1,2,4-triazol-3-yl)-2-pyridinyl]-3-(oxan-4-yl)-4H-thieno[2,3-c]pyrrol-6-one;5-[6-(4-cyclopropyl-1,2,4-triazol-3-yl)-2-pyridinyl]-3-phenyl-4H-thieno[2,3-c]pyrrol-6-one;methane.

Molecular Properties

• Compound Name: 5-[6-(4-cyclopropyl-1,2,4-triazol-3-yl)-2-pyridinyl]-2-ethyl-4H-thieno[2,3-c]pyrrol-6-one;5-[6-(4-cyclopropyl-1,2,4-triazol-3-yl)-2-pyridinyl]-2-methoxy-4H-thieno[2,3-c]pyrrol-6-one;5-[6-(4-cyclopropyl-1,2,4-triazol-3-yl)-2-pyridinyl]-3-(2-methylpropylamino)-4H-thieno[2,3-c]pyrrol-6-one;5-[6-(4-cyclopropyl-1,2,4-triazol-3-yl)-2-pyridinyl]-3-methyl-4H-thieno[2,3-c]pyrrol-6-one;5-[6-(4-cyclopropyl-1,2,4-triazol-3-yl)-2-pyridinyl]-3-(oxan-4-yl)-4H-thieno[2,3-c]pyrrol-6-one;5-[6-(4-cyclopropyl-1,2,4-triazol-3-yl)-2-pyridinyl]-3-phenyl-4H-thieno[2,3-c]pyrrol-6-one;methane
• PubChem CID: 159129958
• Molecular Formula: C121H131N31O8S6
• Molecular Weight: 2339.99 g/mol
• Exact Mass: 2337.91
• IUPAC Name: 5-[6-(4-cyclopropyl-1,2,4-triazol-3-yl)-2-pyridinyl]-2-ethyl-4H-thieno[2,3-c]pyrrol-6-one;5-[6-(4-cyclopropyl-1,2,4-triazol-3-yl)-2-pyridinyl]-2-methoxy-4H-thieno[2,3-c]pyrrol-6-one;5-[6-(4-cyclopropyl-1,2,4-triazol-3-yl)-2-pyridinyl]-3-(2-methylpropylamino)-4H-thieno[2,3-c]pyrrol-6-one;5-[6-(4-cyclopropyl-1,2,4-triazol-3-yl)-2-pyridinyl]-3-methyl-4H-thieno[2,3-c]pyrrol-6-one;5-[6-(4-cyclopropyl-1,2,4-triazol-3-yl)-2-pyridinyl]-3-(oxan-4-yl)-4H-thieno[2,3-c]pyrrol-6-one;5-[6-(4-cyclopropyl-1,2,4-triazol-3-yl)-2-pyridinyl]-3-phenyl-4H-thieno[2,3-c]pyrrol-6-one;methane
• SMILES: C.C.C.C.C.C.CC(C)CNc1csc2c1CN(c1cccc(-c3nncn3C3CC3)n1)C2=O.CCc1cc2c(s1)C(=O)N(c1cccc(-c3nncn3C3CC3)n1)C2.COc1cc2c(s1)C(=O)N(c1cccc(-c3nncn3C3CC3)n1)C2.Cc1csc2c1CN(c1cccc(-c3nncn3C3CC3)n1)C2=O.O=C1c2scc(-c3ccccc3)c2CN1c1cccc(-c2nncn2C2CC2)n1.O=C1c2scc(C3CCOCC3)c2CN1c1cccc(-c2nncn2C2CC2)n1
• InChI: InChI=1S/C22H17N5OS.C21H21N5O2S.C20H22N6OS.C18H17N5OS.C17H15N5O2S.C17H15N5OS.6CH4/c28-22-20-16(17(12-29-20)14-5-2-1-3-6-14)11-26(22)19-8-4-7-18(24-19)21-25-23-13-27(21)15-9-10-15;27-21-19-15(16(11-29-19)13-6-8-28-9-7-13)10-25(21)18-3-1-2-17(23-18)20-24-22-12-26(20)14-4-5-14;1-12(2)8-21-16-10-28-18-14(16)9-25(20(18)27)17-5-3-4-15(23-17)19-24-22-11-26(19)13-6-7-13;1-2-13-8-11-9-22(18(24)16(11)25-13)15-5-3-4-14(20-15)17-21-19-10-23(17)12-6-7-12;1-24-14-7-10-8-21(17(23)15(10)25-14)13-4-2-3-12(19-13)16-20-18-9-22(16)11-5-6-11;1-10-8-24-15-12(10)7-21(17(15)23)14-4-2-3-13(19-14)16-20-18-9-22(16)11-5-6-11;;;;;;/h1-8,12-13,15H,9-11H2;1-3,11-14H,4-10H2;3-5,10-13,21H,6-9H2,1-2H3;3-5,8,10,12H,2,6-7,9H2,1H3;2-4,7,9,11H,5-6,8H2,1H3;2-4,8-9,11H,5-7H2,1H3;6*1H4
• InChIKey: KGTKPIGRNNIBRN-UHFFFAOYSA-N
• XLogP: 25.71
• TPSA: 413.95 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 39
• Rotatable Bonds: 25
• Heavy Atoms: 166
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2339.99
LogP ≤ 5	25.71
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	39

Frequently Asked Questions

What is the IUPAC name of 5-[6-(4-cyclopropyl-1,2,4-triazol-3-yl)-2-pyridinyl]-2-ethyl-4H-thieno[2,3-c]pyrrol-6-one;5-[6-(4-cyclopropyl-1,2,4-triazol-3-yl)-2-pyridinyl]-2-methoxy-4H-thieno[2,3-c]pyrrol-6-one;5-[6-(4-cyclopropyl-1,2,4-triazol-3-yl)-2-pyridinyl]-3-(2-methylpropylamino)-4H-thieno[2,3-c]pyrrol-6-one;5-[6-(4-cyclopropyl-1,2,4-triazol-3-yl)-2-pyridinyl]-3-methyl-4H-thieno[2,3-c]pyrrol-6-one;5-[6-(4-cyclopropyl-1,2,4-triazol-3-yl)-2-pyridinyl]-3-(oxan-4-yl)-4H-thieno[2,3-c]pyrrol-6-one;5-[6-(4-cyclopropyl-1,2,4-triazol-3-yl)-2-pyridinyl]-3-phenyl-4H-thieno[2,3-c]pyrrol-6-one;methane?

The IUPAC name of 5-[6-(4-cyclopropyl-1,2,4-triazol-3-yl)-2-pyridinyl]-2-ethyl-4H-thieno[2,3-c]pyrrol-6-one;5-[6-(4-cyclopropyl-1,2,4-triazol-3-yl)-2-pyridinyl]-2-methoxy-4H-thieno[2,3-c]pyrrol-6-one;5-[6-(4-cyclopropyl-1,2,4-triazol-3-yl)-2-pyridinyl]-3-(2-methylpropylamino)-4H-thieno[2,3-c]pyrrol-6-one;5-[6-(4-cyclopropyl-1,2,4-triazol-3-yl)-2-pyridinyl]-3-methyl-4H-thieno[2,3-c]pyrrol-6-one;5-[6-(4-cyclopropyl-1,2,4-triazol-3-yl)-2-pyridinyl]-3-(oxan-4-yl)-4H-thieno[2,3-c]pyrrol-6-one;5-[6-(4-cyclopropyl-1,2,4-triazol-3-yl)-2-pyridinyl]-3-phenyl-4H-thieno[2,3-c]pyrrol-6-one;methane (CID 159129958) is 5-[6-(4-cyclopropyl-1,2,4-triazol-3-yl)-2-pyridinyl]-2-ethyl-4H-thieno[2,3-c]pyrrol-6-one;5-[6-(4-cyclopropyl-1,2,4-triazol-3-yl)-2-pyridinyl]-2-methoxy-4H-thieno[2,3-c]pyrrol-6-one;5-[6-(4-cyclopropyl-1,2,4-triazol-3-yl)-2-pyridinyl]-3-(2-methylpropylamino)-4H-thieno[2,3-c]pyrrol-6-one;5-[6-(4-cyclopropyl-1,2,4-triazol-3-yl)-2-pyridinyl]-3-methyl-4H-thieno[2,3-c]pyrrol-6-one;5-[6-(4-cyclopropyl-1,2,4-triazol-3-yl)-2-pyridinyl]-3-(oxan-4-yl)-4H-thieno[2,3-c]pyrrol-6-one;5-[6-(4-cyclopropyl-1,2,4-triazol-3-yl)-2-pyridinyl]-3-phenyl-4H-thieno[2,3-c]pyrrol-6-one;methane.

What is the SMILES notation for 5-[6-(4-cyclopropyl-1,2,4-triazol-3-yl)-2-pyridinyl]-2-ethyl-4H-thieno[2,3-c]pyrrol-6-one;5-[6-(4-cyclopropyl-1,2,4-triazol-3-yl)-2-pyridinyl]-2-methoxy-4H-thieno[2,3-c]pyrrol-6-one;5-[6-(4-cyclopropyl-1,2,4-triazol-3-yl)-2-pyridinyl]-3-(2-methylpropylamino)-4H-thieno[2,3-c]pyrrol-6-one;5-[6-(4-cyclopropyl-1,2,4-triazol-3-yl)-2-pyridinyl]-3-methyl-4H-thieno[2,3-c]pyrrol-6-one;5-[6-(4-cyclopropyl-1,2,4-triazol-3-yl)-2-pyridinyl]-3-(oxan-4-yl)-4H-thieno[2,3-c]pyrrol-6-one;5-[6-(4-cyclopropyl-1,2,4-triazol-3-yl)-2-pyridinyl]-3-phenyl-4H-thieno[2,3-c]pyrrol-6-one;methane?

The canonical SMILES for 5-[6-(4-cyclopropyl-1,2,4-triazol-3-yl)-2-pyridinyl]-2-ethyl-4H-thieno[2,3-c]pyrrol-6-one;5-[6-(4-cyclopropyl-1,2,4-triazol-3-yl)-2-pyridinyl]-2-methoxy-4H-thieno[2,3-c]pyrrol-6-one;5-[6-(4-cyclopropyl-1,2,4-triazol-3-yl)-2-pyridinyl]-3-(2-methylpropylamino)-4H-thieno[2,3-c]pyrrol-6-one;5-[6-(4-cyclopropyl-1,2,4-triazol-3-yl)-2-pyridinyl]-3-methyl-4H-thieno[2,3-c]pyrrol-6-one;5-[6-(4-cyclopropyl-1,2,4-triazol-3-yl)-2-pyridinyl]-3-(oxan-4-yl)-4H-thieno[2,3-c]pyrrol-6-one;5-[6-(4-cyclopropyl-1,2,4-triazol-3-yl)-2-pyridinyl]-3-phenyl-4H-thieno[2,3-c]pyrrol-6-one;methane is C.C.C.C.C.C.CC(C)CNc1csc2c1CN(c1cccc(-c3nncn3C3CC3)n1)C2=O.CCc1cc2c(s1)C(=O)N(c1cccc(-c3nncn3C3CC3)n1)C2.COc1cc2c(s1)C(=O)N(c1cccc(-c3nncn3C3CC3)n1)C2.Cc1csc2c1CN(c1cccc(-c3nncn3C3CC3)n1)C2=O.O=C1c2scc(-c3ccccc3)c2CN1c1cccc(-c2nncn2C2CC2)n1.O=C1c2scc(C3CCOCC3)c2CN1c1cccc(-c2nncn2C2CC2)n1.

What is the InChIKey of 5-[6-(4-cyclopropyl-1,2,4-triazol-3-yl)-2-pyridinyl]-2-ethyl-4H-thieno[2,3-c]pyrrol-6-one;5-[6-(4-cyclopropyl-1,2,4-triazol-3-yl)-2-pyridinyl]-2-methoxy-4H-thieno[2,3-c]pyrrol-6-one;5-[6-(4-cyclopropyl-1,2,4-triazol-3-yl)-2-pyridinyl]-3-(2-methylpropylamino)-4H-thieno[2,3-c]pyrrol-6-one;5-[6-(4-cyclopropyl-1,2,4-triazol-3-yl)-2-pyridinyl]-3-methyl-4H-thieno[2,3-c]pyrrol-6-one;5-[6-(4-cyclopropyl-1,2,4-triazol-3-yl)-2-pyridinyl]-3-(oxan-4-yl)-4H-thieno[2,3-c]pyrrol-6-one;5-[6-(4-cyclopropyl-1,2,4-triazol-3-yl)-2-pyridinyl]-3-phenyl-4H-thieno[2,3-c]pyrrol-6-one;methane?

The InChIKey is KGTKPIGRNNIBRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H17N5OS.C21H21N5O2S.C20H22N6OS.C18H17N5OS.C17H15N5O2S.C17H15N5OS.6CH4/c28-22-20-16(17(12-29-20)14-5-2-1-3-6-14)11-26(22)19-8-4-7-18(24-19)21-25-23-13-27(21)15-9-10-15;27-21-19-15(16(11-29-19)13-6-8-28-9-7-13)10-25(21)18-3-1-2-17(23-18)20-24-22-12-26(20)14-4-5-14;1-12(2)8-21-16-10-28-18-14(16)9-25(20(18)27)17-5-3-4-15(23-17)19-24-22-11-26(19)13-6-7-13;1-2-13-8-11-9-22(18(24)16(11)25-13)15-5-3-4-14(20-15)17-21-19-10-23(17)12-6-7-12;1-24-14-7-10-8-21(17(23)15(10)25-14)13-4-2-3-12(19-13)16-20-18-9-22(16)11-5-6-11;1-10-8-24-15-12(10)7-21(17(15)23)14-4-2-3-13(19-14)16-20-18-9-22(16)11-5-6-11;;;;;;/h1-8,12-13,15H,9-11H2;1-3,11-14H,4-10H2;3-5,10-13,21H,6-9H2,1-2H3;3-5,8,10,12H,2,6-7,9H2,1H3;2-4,7,9,11H,5-6,8H2,1H3;2-4,8-9,11H,5-7H2,1H3;6*1H4.

What are the key properties of 5-[6-(4-cyclopropyl-1,2,4-triazol-3-yl)-2-pyridinyl]-2-ethyl-4H-thieno[2,3-c]pyrrol-6-one;5-[6-(4-cyclopropyl-1,2,4-triazol-3-yl)-2-pyridinyl]-2-methoxy-4H-thieno[2,3-c]pyrrol-6-one;5-[6-(4-cyclopropyl-1,2,4-triazol-3-yl)-2-pyridinyl]-3-(2-methylpropylamino)-4H-thieno[2,3-c]pyrrol-6-one;5-[6-(4-cyclopropyl-1,2,4-triazol-3-yl)-2-pyridinyl]-3-methyl-4H-thieno[2,3-c]pyrrol-6-one;5-[6-(4-cyclopropyl-1,2,4-triazol-3-yl)-2-pyridinyl]-3-(oxan-4-yl)-4H-thieno[2,3-c]pyrrol-6-one;5-[6-(4-cyclopropyl-1,2,4-triazol-3-yl)-2-pyridinyl]-3-phenyl-4H-thieno[2,3-c]pyrrol-6-one;methane?

5-[6-(4-cyclopropyl-1,2,4-triazol-3-yl)-2-pyridinyl]-2-ethyl-4H-thieno[2,3-c]pyrrol-6-one;5-[6-(4-cyclopropyl-1,2,4-triazol-3-yl)-2-pyridinyl]-2-methoxy-4H-thieno[2,3-c]pyrrol-6-one;5-[6-(4-cyclopropyl-1,2,4-triazol-3-yl)-2-pyridinyl]-3-(2-methylpropylamino)-4H-thieno[2,3-c]pyrrol-6-one;5-[6-(4-cyclopropyl-1,2,4-triazol-3-yl)-2-pyridinyl]-3-methyl-4H-thieno[2,3-c]pyrrol-6-one;5-[6-(4-cyclopropyl-1,2,4-triazol-3-yl)-2-pyridinyl]-3-(oxan-4-yl)-4H-thieno[2,3-c]pyrrol-6-one;5-[6-(4-cyclopropyl-1,2,4-triazol-3-yl)-2-pyridinyl]-3-phenyl-4H-thieno[2,3-c]pyrrol-6-one;methane has a molecular weight of 2339.99 g/mol, XLogP of 25.71, 25 rotatable bonds, 1 hydrogen bond donors, and 39 hydrogen bond acceptors.

Where does this data come from?

All data for 5-[6-(4-cyclopropyl-1,2,4-triazol-3-yl)-2-pyridinyl]-2-ethyl-4H-thieno[2,3-c]pyrrol-6-one;5-[6-(4-cyclopropyl-1,2,4-triazol-3-yl)-2-pyridinyl]-2-methoxy-4H-thieno[2,3-c]pyrrol-6-one;5-[6-(4-cyclopropyl-1,2,4-triazol-3-yl)-2-pyridinyl]-3-(2-methylpropylamino)-4H-thieno[2,3-c]pyrrol-6-one;5-[6-(4-cyclopropyl-1,2,4-triazol-3-yl)-2-pyridinyl]-3-methyl-4H-thieno[2,3-c]pyrrol-6-one;5-[6-(4-cyclopropyl-1,2,4-triazol-3-yl)-2-pyridinyl]-3-(oxan-4-yl)-4H-thieno[2,3-c]pyrrol-6-one;5-[6-(4-cyclopropyl-1,2,4-triazol-3-yl)-2-pyridinyl]-3-phenyl-4H-thieno[2,3-c]pyrrol-6-one;methane is sourced from PubChem (CID 159129958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).