N,3-dimethyl-4-oxo-6-pyridin-2-yl-7H-thieno[3,2-c]pyridine-2-carboxamide;3-ethyl-2-methyl-6-pyridin-2-yl-7H-thieno[3,2-c]pyridin-4-one;3-(furan-2-yl)-6-pyridin-2-yl-7H-thieno[3,2-c]pyridin-4-one;3-(4-methoxyphenyl)-6-pyridin-2-yl-7H-thieno[3,2-c]pyridin-4-one;3-methyl-2-phenyl-6-pyridin-2-yl-7H-thieno[3,2-c]pyridin-4-one;2-phenyl-6-pyridin-2-yl-7H-thieno[3,2-c]pyridin-4-one;N,N,3-trimethyl-4-oxo-6-pyridin-2-yl-7H-thieno[3,2-c]pyridine-2-carboxamide

C118H92N16O11S7 — CID 161172739

About N,3-dimethyl-4-oxo-6-pyridin-2-yl-7H-thieno[3,2-c]pyridine-2-carboxamide;3-ethyl-2-methyl-6-pyridin-2-yl-7H-thieno[3,2-c]pyridin-4-one;3-(furan-2-yl)-6-pyridin-2-yl-7H-thieno[3,2-c]pyridin-4-one;3-(4-methoxyphenyl)-6-pyridin-2-yl-7H-thieno[3,2-c]pyridin-4-one;3-methyl-2-phenyl-6-pyridin-2-yl-7H-thieno[3,2-c]pyridin-4-one;2-phenyl-6-pyridin-2-yl-7H-thieno[3,2-c]pyridin-4-one;N,N,3-trimethyl-4-oxo-6-pyridin-2-yl-7H-thieno[3,2-c]pyridine-2-carboxamide

N,3-dimethyl-4-oxo-6-pyridin-2-yl-7H-thieno[3,2-c]pyridine-2-carboxamide;3-ethyl-2-methyl-6-pyridin-2-yl-7H-thieno[3,2-c]pyridin-4-one;3-(furan-2-yl)-6-pyridin-2-yl-7H-thieno[3,2-c]pyridin-4-one;3-(4-methoxyphenyl)-6-pyridin-2-yl-7H-thieno[3,2-c]pyridin-4-one;3-methyl-2-phenyl-6-pyridin-2-yl-7H-thieno[3,2-c]pyridin-4-one;2-phenyl-6-pyridin-2-yl-7H-thieno[3,2-c]pyridin-4-one;N,N,3-trimethyl-4-oxo-6-pyridin-2-yl-7H-thieno[3,2-c]pyridine-2-carboxamide (PubChem CID 161172739) has the molecular formula C118H92N16O11S7 and a molecular weight of 2134.60 g/mol. Its IUPAC name is N,3-dimethyl-4-oxo-6-pyridin-2-yl-7H-thieno[3,2-c]pyridine-2-carboxamide;3-ethyl-2-methyl-6-pyridin-2-yl-7H-thieno[3,2-c]pyridin-4-one;3-(furan-2-yl)-6-pyridin-2-yl-7H-thieno[3,2-c]pyridin-4-one;3-(4-methoxyphenyl)-6-pyridin-2-yl-7H-thieno[3,2-c]pyridin-4-one;3-methyl-2-phenyl-6-pyridin-2-yl-7H-thieno[3,2-c]pyridin-4-one;2-phenyl-6-pyridin-2-yl-7H-thieno[3,2-c]pyridin-4-one;N,N,3-trimethyl-4-oxo-6-pyridin-2-yl-7H-thieno[3,2-c]pyridine-2-carboxamide.

Molecular Properties

• Compound Name: N,3-dimethyl-4-oxo-6-pyridin-2-yl-7H-thieno[3,2-c]pyridine-2-carboxamide;3-ethyl-2-methyl-6-pyridin-2-yl-7H-thieno[3,2-c]pyridin-4-one;3-(furan-2-yl)-6-pyridin-2-yl-7H-thieno[3,2-c]pyridin-4-one;3-(4-methoxyphenyl)-6-pyridin-2-yl-7H-thieno[3,2-c]pyridin-4-one;3-methyl-2-phenyl-6-pyridin-2-yl-7H-thieno[3,2-c]pyridin-4-one;2-phenyl-6-pyridin-2-yl-7H-thieno[3,2-c]pyridin-4-one;N,N,3-trimethyl-4-oxo-6-pyridin-2-yl-7H-thieno[3,2-c]pyridine-2-carboxamide
• PubChem CID: 161172739
• Molecular Formula: C118H92N16O11S7
• Molecular Weight: 2134.60 g/mol
• Exact Mass: 2132.52
• IUPAC Name: N,3-dimethyl-4-oxo-6-pyridin-2-yl-7H-thieno[3,2-c]pyridine-2-carboxamide;3-ethyl-2-methyl-6-pyridin-2-yl-7H-thieno[3,2-c]pyridin-4-one;3-(furan-2-yl)-6-pyridin-2-yl-7H-thieno[3,2-c]pyridin-4-one;3-(4-methoxyphenyl)-6-pyridin-2-yl-7H-thieno[3,2-c]pyridin-4-one;3-methyl-2-phenyl-6-pyridin-2-yl-7H-thieno[3,2-c]pyridin-4-one;2-phenyl-6-pyridin-2-yl-7H-thieno[3,2-c]pyridin-4-one;N,N,3-trimethyl-4-oxo-6-pyridin-2-yl-7H-thieno[3,2-c]pyridine-2-carboxamide
• SMILES: CCc1c(C)sc2c1C(=O)N=C(c1ccccn1)C2.CNC(=O)c1sc2c(c1C)C(=O)N=C(c1ccccn1)C2.COc1ccc(-c2csc3c2C(=O)N=C(c2ccccn2)C3)cc1.Cc1c(-c2ccccc2)sc2c1C(=O)N=C(c1ccccn1)C2.Cc1c(C(=O)N(C)C)sc2c1C(=O)N=C(c1ccccn1)C2.O=C1N=C(c2ccccn2)Cc2sc(-c3ccccc3)cc21.O=C1N=C(c2ccccn2)Cc2scc(-c3ccco3)c21
• InChI: InChI=1S/C19H14N2O2S.C19H14N2OS.C18H12N2OS.C16H15N3O2S.C16H10N2O2S.C15H13N3O2S.C15H14N2OS/c1-23-13-7-5-12(6-8-13)14-11-24-17-10-16(21-19(22)18(14)17)15-4-2-3-9-20-15;1-12-17-16(23-18(12)13-7-3-2-4-8-13)11-15(21-19(17)22)14-9-5-6-10-20-14;21-18-13-10-16(12-6-2-1-3-7-12)22-17(13)11-15(20-18)14-8-4-5-9-19-14;1-9-13-12(22-14(9)16(21)19(2)3)8-11(18-15(13)20)10-6-4-5-7-17-10;19-16-15-10(13-5-3-7-20-13)9-21-14(15)8-12(18-16)11-4-1-2-6-17-11;1-8-12-11(21-13(8)15(20)16-2)7-10(18-14(12)19)9-5-3-4-6-17-9;1-3-10-9(2)19-13-8-12(17-15(18)14(10)13)11-6-4-5-7-16-11/h2-9,11H,10H2,1H3;2-10H,11H2,1H3;1-10H,11H2;4-7H,8H2,1-3H3;1-7,9H,8H2;3-6H,7H2,1-2H3,(H,16,20);4-7H,3,8H2,1-2H3
• InChIKey: URKCPRPJSAOKHG-UHFFFAOYSA-N
• XLogP: 23.43
• TPSA: 368.02 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 25
• Rotatable Bonds: 15
• Heavy Atoms: 152
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2134.60
LogP ≤ 5	23.43
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	25

Frequently Asked Questions

What is the IUPAC name of N,3-dimethyl-4-oxo-6-pyridin-2-yl-7H-thieno[3,2-c]pyridine-2-carboxamide;3-ethyl-2-methyl-6-pyridin-2-yl-7H-thieno[3,2-c]pyridin-4-one;3-(furan-2-yl)-6-pyridin-2-yl-7H-thieno[3,2-c]pyridin-4-one;3-(4-methoxyphenyl)-6-pyridin-2-yl-7H-thieno[3,2-c]pyridin-4-one;3-methyl-2-phenyl-6-pyridin-2-yl-7H-thieno[3,2-c]pyridin-4-one;2-phenyl-6-pyridin-2-yl-7H-thieno[3,2-c]pyridin-4-one;N,N,3-trimethyl-4-oxo-6-pyridin-2-yl-7H-thieno[3,2-c]pyridine-2-carboxamide?

The IUPAC name of N,3-dimethyl-4-oxo-6-pyridin-2-yl-7H-thieno[3,2-c]pyridine-2-carboxamide;3-ethyl-2-methyl-6-pyridin-2-yl-7H-thieno[3,2-c]pyridin-4-one;3-(furan-2-yl)-6-pyridin-2-yl-7H-thieno[3,2-c]pyridin-4-one;3-(4-methoxyphenyl)-6-pyridin-2-yl-7H-thieno[3,2-c]pyridin-4-one;3-methyl-2-phenyl-6-pyridin-2-yl-7H-thieno[3,2-c]pyridin-4-one;2-phenyl-6-pyridin-2-yl-7H-thieno[3,2-c]pyridin-4-one;N,N,3-trimethyl-4-oxo-6-pyridin-2-yl-7H-thieno[3,2-c]pyridine-2-carboxamide (CID 161172739) is N,3-dimethyl-4-oxo-6-pyridin-2-yl-7H-thieno[3,2-c]pyridine-2-carboxamide;3-ethyl-2-methyl-6-pyridin-2-yl-7H-thieno[3,2-c]pyridin-4-one;3-(furan-2-yl)-6-pyridin-2-yl-7H-thieno[3,2-c]pyridin-4-one;3-(4-methoxyphenyl)-6-pyridin-2-yl-7H-thieno[3,2-c]pyridin-4-one;3-methyl-2-phenyl-6-pyridin-2-yl-7H-thieno[3,2-c]pyridin-4-one;2-phenyl-6-pyridin-2-yl-7H-thieno[3,2-c]pyridin-4-one;N,N,3-trimethyl-4-oxo-6-pyridin-2-yl-7H-thieno[3,2-c]pyridine-2-carboxamide.

What is the SMILES notation for N,3-dimethyl-4-oxo-6-pyridin-2-yl-7H-thieno[3,2-c]pyridine-2-carboxamide;3-ethyl-2-methyl-6-pyridin-2-yl-7H-thieno[3,2-c]pyridin-4-one;3-(furan-2-yl)-6-pyridin-2-yl-7H-thieno[3,2-c]pyridin-4-one;3-(4-methoxyphenyl)-6-pyridin-2-yl-7H-thieno[3,2-c]pyridin-4-one;3-methyl-2-phenyl-6-pyridin-2-yl-7H-thieno[3,2-c]pyridin-4-one;2-phenyl-6-pyridin-2-yl-7H-thieno[3,2-c]pyridin-4-one;N,N,3-trimethyl-4-oxo-6-pyridin-2-yl-7H-thieno[3,2-c]pyridine-2-carboxamide?

The canonical SMILES for N,3-dimethyl-4-oxo-6-pyridin-2-yl-7H-thieno[3,2-c]pyridine-2-carboxamide;3-ethyl-2-methyl-6-pyridin-2-yl-7H-thieno[3,2-c]pyridin-4-one;3-(furan-2-yl)-6-pyridin-2-yl-7H-thieno[3,2-c]pyridin-4-one;3-(4-methoxyphenyl)-6-pyridin-2-yl-7H-thieno[3,2-c]pyridin-4-one;3-methyl-2-phenyl-6-pyridin-2-yl-7H-thieno[3,2-c]pyridin-4-one;2-phenyl-6-pyridin-2-yl-7H-thieno[3,2-c]pyridin-4-one;N,N,3-trimethyl-4-oxo-6-pyridin-2-yl-7H-thieno[3,2-c]pyridine-2-carboxamide is CCc1c(C)sc2c1C(=O)N=C(c1ccccn1)C2.CNC(=O)c1sc2c(c1C)C(=O)N=C(c1ccccn1)C2.COc1ccc(-c2csc3c2C(=O)N=C(c2ccccn2)C3)cc1.Cc1c(-c2ccccc2)sc2c1C(=O)N=C(c1ccccn1)C2.Cc1c(C(=O)N(C)C)sc2c1C(=O)N=C(c1ccccn1)C2.O=C1N=C(c2ccccn2)Cc2sc(-c3ccccc3)cc21.O=C1N=C(c2ccccn2)Cc2scc(-c3ccco3)c21.

What is the InChIKey of N,3-dimethyl-4-oxo-6-pyridin-2-yl-7H-thieno[3,2-c]pyridine-2-carboxamide;3-ethyl-2-methyl-6-pyridin-2-yl-7H-thieno[3,2-c]pyridin-4-one;3-(furan-2-yl)-6-pyridin-2-yl-7H-thieno[3,2-c]pyridin-4-one;3-(4-methoxyphenyl)-6-pyridin-2-yl-7H-thieno[3,2-c]pyridin-4-one;3-methyl-2-phenyl-6-pyridin-2-yl-7H-thieno[3,2-c]pyridin-4-one;2-phenyl-6-pyridin-2-yl-7H-thieno[3,2-c]pyridin-4-one;N,N,3-trimethyl-4-oxo-6-pyridin-2-yl-7H-thieno[3,2-c]pyridine-2-carboxamide?

The InChIKey is URKCPRPJSAOKHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14N2O2S.C19H14N2OS.C18H12N2OS.C16H15N3O2S.C16H10N2O2S.C15H13N3O2S.C15H14N2OS/c1-23-13-7-5-12(6-8-13)14-11-24-17-10-16(21-19(22)18(14)17)15-4-2-3-9-20-15;1-12-17-16(23-18(12)13-7-3-2-4-8-13)11-15(21-19(17)22)14-9-5-6-10-20-14;21-18-13-10-16(12-6-2-1-3-7-12)22-17(13)11-15(20-18)14-8-4-5-9-19-14;1-9-13-12(22-14(9)16(21)19(2)3)8-11(18-15(13)20)10-6-4-5-7-17-10;19-16-15-10(13-5-3-7-20-13)9-21-14(15)8-12(18-16)11-4-1-2-6-17-11;1-8-12-11(21-13(8)15(20)16-2)7-10(18-14(12)19)9-5-3-4-6-17-9;1-3-10-9(2)19-13-8-12(17-15(18)14(10)13)11-6-4-5-7-16-11/h2-9,11H,10H2,1H3;2-10H,11H2,1H3;1-10H,11H2;4-7H,8H2,1-3H3;1-7,9H,8H2;3-6H,7H2,1-2H3,(H,16,20);4-7H,3,8H2,1-2H3.

What are the key properties of N,3-dimethyl-4-oxo-6-pyridin-2-yl-7H-thieno[3,2-c]pyridine-2-carboxamide;3-ethyl-2-methyl-6-pyridin-2-yl-7H-thieno[3,2-c]pyridin-4-one;3-(furan-2-yl)-6-pyridin-2-yl-7H-thieno[3,2-c]pyridin-4-one;3-(4-methoxyphenyl)-6-pyridin-2-yl-7H-thieno[3,2-c]pyridin-4-one;3-methyl-2-phenyl-6-pyridin-2-yl-7H-thieno[3,2-c]pyridin-4-one;2-phenyl-6-pyridin-2-yl-7H-thieno[3,2-c]pyridin-4-one;N,N,3-trimethyl-4-oxo-6-pyridin-2-yl-7H-thieno[3,2-c]pyridine-2-carboxamide?

N,3-dimethyl-4-oxo-6-pyridin-2-yl-7H-thieno[3,2-c]pyridine-2-carboxamide;3-ethyl-2-methyl-6-pyridin-2-yl-7H-thieno[3,2-c]pyridin-4-one;3-(furan-2-yl)-6-pyridin-2-yl-7H-thieno[3,2-c]pyridin-4-one;3-(4-methoxyphenyl)-6-pyridin-2-yl-7H-thieno[3,2-c]pyridin-4-one;3-methyl-2-phenyl-6-pyridin-2-yl-7H-thieno[3,2-c]pyridin-4-one;2-phenyl-6-pyridin-2-yl-7H-thieno[3,2-c]pyridin-4-one;N,N,3-trimethyl-4-oxo-6-pyridin-2-yl-7H-thieno[3,2-c]pyridine-2-carboxamide has a molecular weight of 2134.60 g/mol, XLogP of 23.43, 15 rotatable bonds, 1 hydrogen bond donors, and 25 hydrogen bond acceptors.

Where does this data come from?

All data for N,3-dimethyl-4-oxo-6-pyridin-2-yl-7H-thieno[3,2-c]pyridine-2-carboxamide;3-ethyl-2-methyl-6-pyridin-2-yl-7H-thieno[3,2-c]pyridin-4-one;3-(furan-2-yl)-6-pyridin-2-yl-7H-thieno[3,2-c]pyridin-4-one;3-(4-methoxyphenyl)-6-pyridin-2-yl-7H-thieno[3,2-c]pyridin-4-one;3-methyl-2-phenyl-6-pyridin-2-yl-7H-thieno[3,2-c]pyridin-4-one;2-phenyl-6-pyridin-2-yl-7H-thieno[3,2-c]pyridin-4-one;N,N,3-trimethyl-4-oxo-6-pyridin-2-yl-7H-thieno[3,2-c]pyridine-2-carboxamide is sourced from PubChem (CID 161172739), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).