3-(2-chlorophenyl)-6-pyridin-2-yl-7H-thieno[3,2-c]pyridin-4-one;N,N-diethyl-3-methyl-4-oxo-6-pyridin-2-yl-7H-thieno[3,2-c]pyridine-2-carboxamide;6-[4-(2,2-difluoroethoxy)-2-pyridinyl]-2-methyl-7H-thieno[3,2-c]pyridin-4-one;2-methyl-3-phenyl-6-pyridin-2-yl-7,7a-dihydro-3aH-thieno[3,2-c]pyridin-4-one;6-pyridin-2-yl-3-thiophen-2-yl-7H-thieno[3,2-c]pyridin-4-one

C86H68ClF2N11O7S6 — CID 159784713

About 3-(2-chlorophenyl)-6-pyridin-2-yl-7H-thieno[3,2-c]pyridin-4-one;N,N-diethyl-3-methyl-4-oxo-6-pyridin-2-yl-7H-thieno[3,2-c]pyridine-2-carboxamide;6-[4-(2,2-difluoroethoxy)-2-pyridinyl]-2-methyl-7H-thieno[3,2-c]pyridin-4-one;2-methyl-3-phenyl-6-pyridin-2-yl-7,7a-dihydro-3aH-thieno[3,2-c]pyridin-4-one;6-pyridin-2-yl-3-thiophen-2-yl-7H-thieno[3,2-c]pyridin-4-one

3-(2-chlorophenyl)-6-pyridin-2-yl-7H-thieno[3,2-c]pyridin-4-one;N,N-diethyl-3-methyl-4-oxo-6-pyridin-2-yl-7H-thieno[3,2-c]pyridine-2-carboxamide;6-[4-(2,2-difluoroethoxy)-2-pyridinyl]-2-methyl-7H-thieno[3,2-c]pyridin-4-one;2-methyl-3-phenyl-6-pyridin-2-yl-7,7a-dihydro-3aH-thieno[3,2-c]pyridin-4-one;6-pyridin-2-yl-3-thiophen-2-yl-7H-thieno[3,2-c]pyridin-4-one (PubChem CID 159784713) has the molecular formula C86H68ClF2N11O7S6 and a molecular weight of 1633.41 g/mol. Its IUPAC name is 3-(2-chlorophenyl)-6-pyridin-2-yl-7H-thieno[3,2-c]pyridin-4-one;N,N-diethyl-3-methyl-4-oxo-6-pyridin-2-yl-7H-thieno[3,2-c]pyridine-2-carboxamide;6-[4-(2,2-difluoroethoxy)-2-pyridinyl]-2-methyl-7H-thieno[3,2-c]pyridin-4-one;2-methyl-3-phenyl-6-pyridin-2-yl-7,7a-dihydro-3aH-thieno[3,2-c]pyridin-4-one;6-pyridin-2-yl-3-thiophen-2-yl-7H-thieno[3,2-c]pyridin-4-one.

Molecular Properties

• Compound Name: 3-(2-chlorophenyl)-6-pyridin-2-yl-7H-thieno[3,2-c]pyridin-4-one;N,N-diethyl-3-methyl-4-oxo-6-pyridin-2-yl-7H-thieno[3,2-c]pyridine-2-carboxamide;6-[4-(2,2-difluoroethoxy)-2-pyridinyl]-2-methyl-7H-thieno[3,2-c]pyridin-4-one;2-methyl-3-phenyl-6-pyridin-2-yl-7,7a-dihydro-3aH-thieno[3,2-c]pyridin-4-one;6-pyridin-2-yl-3-thiophen-2-yl-7H-thieno[3,2-c]pyridin-4-one
• PubChem CID: 159784713
• Molecular Formula: C86H68ClF2N11O7S6
• Molecular Weight: 1633.41 g/mol
• Exact Mass: 1631.33
• IUPAC Name: 3-(2-chlorophenyl)-6-pyridin-2-yl-7H-thieno[3,2-c]pyridin-4-one;N,N-diethyl-3-methyl-4-oxo-6-pyridin-2-yl-7H-thieno[3,2-c]pyridine-2-carboxamide;6-[4-(2,2-difluoroethoxy)-2-pyridinyl]-2-methyl-7H-thieno[3,2-c]pyridin-4-one;2-methyl-3-phenyl-6-pyridin-2-yl-7,7a-dihydro-3aH-thieno[3,2-c]pyridin-4-one;6-pyridin-2-yl-3-thiophen-2-yl-7H-thieno[3,2-c]pyridin-4-one
• SMILES: CC1=C(c2ccccc2)C2C(=O)N=C(c3ccccn3)CC2S1.CCN(CC)C(=O)c1sc2c(c1C)C(=O)N=C(c1ccccn1)C2.Cc1cc2c(s1)CC(c1cc(OCC(F)F)ccn1)=NC2=O.O=C1N=C(c2ccccn2)Cc2scc(-c3ccccc3Cl)c21.O=C1N=C(c2ccccn2)Cc2scc(-c3cccs3)c21
• InChI: InChI=1S/C19H16N2OS.C18H11ClN2OS.C18H19N3O2S.C16H10N2OS2.C15H12F2N2O2S/c1-12-17(13-7-3-2-4-8-13)18-16(23-12)11-15(21-19(18)22)14-9-5-6-10-20-14;19-13-6-2-1-5-11(13)12-10-23-16-9-15(21-18(22)17(12)16)14-7-3-4-8-20-14;1-4-21(5-2)18(23)16-11(3)15-14(24-16)10-13(20-17(15)22)12-8-6-7-9-19-12;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;1-8-4-10-13(22-8)6-12(19-15(10)20)11-5-9(2-3-18-11)21-7-14(16)17/h2-10,16,18H,11H2,1H3;1-8,10H,9H2;6-9H,4-5,10H2,1-3H3;1-7,9H,8H2;2-5,14H,6-7H2,1H3
• InChIKey: NHUOINMHMGTUIE-UHFFFAOYSA-N
• XLogP: 19.07
• TPSA: 241.14 Ų
• H-Bond Acceptors: 18
• Rotatable Bonds: 14
• Heavy Atoms: 113
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1633.41
LogP ≤ 5	19.07
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	18

Frequently Asked Questions

What is the IUPAC name of 3-(2-chlorophenyl)-6-pyridin-2-yl-7H-thieno[3,2-c]pyridin-4-one;N,N-diethyl-3-methyl-4-oxo-6-pyridin-2-yl-7H-thieno[3,2-c]pyridine-2-carboxamide;6-[4-(2,2-difluoroethoxy)-2-pyridinyl]-2-methyl-7H-thieno[3,2-c]pyridin-4-one;2-methyl-3-phenyl-6-pyridin-2-yl-7,7a-dihydro-3aH-thieno[3,2-c]pyridin-4-one;6-pyridin-2-yl-3-thiophen-2-yl-7H-thieno[3,2-c]pyridin-4-one?

The IUPAC name of 3-(2-chlorophenyl)-6-pyridin-2-yl-7H-thieno[3,2-c]pyridin-4-one;N,N-diethyl-3-methyl-4-oxo-6-pyridin-2-yl-7H-thieno[3,2-c]pyridine-2-carboxamide;6-[4-(2,2-difluoroethoxy)-2-pyridinyl]-2-methyl-7H-thieno[3,2-c]pyridin-4-one;2-methyl-3-phenyl-6-pyridin-2-yl-7,7a-dihydro-3aH-thieno[3,2-c]pyridin-4-one;6-pyridin-2-yl-3-thiophen-2-yl-7H-thieno[3,2-c]pyridin-4-one (CID 159784713) is 3-(2-chlorophenyl)-6-pyridin-2-yl-7H-thieno[3,2-c]pyridin-4-one;N,N-diethyl-3-methyl-4-oxo-6-pyridin-2-yl-7H-thieno[3,2-c]pyridine-2-carboxamide;6-[4-(2,2-difluoroethoxy)-2-pyridinyl]-2-methyl-7H-thieno[3,2-c]pyridin-4-one;2-methyl-3-phenyl-6-pyridin-2-yl-7,7a-dihydro-3aH-thieno[3,2-c]pyridin-4-one;6-pyridin-2-yl-3-thiophen-2-yl-7H-thieno[3,2-c]pyridin-4-one.

What is the SMILES notation for 3-(2-chlorophenyl)-6-pyridin-2-yl-7H-thieno[3,2-c]pyridin-4-one;N,N-diethyl-3-methyl-4-oxo-6-pyridin-2-yl-7H-thieno[3,2-c]pyridine-2-carboxamide;6-[4-(2,2-difluoroethoxy)-2-pyridinyl]-2-methyl-7H-thieno[3,2-c]pyridin-4-one;2-methyl-3-phenyl-6-pyridin-2-yl-7,7a-dihydro-3aH-thieno[3,2-c]pyridin-4-one;6-pyridin-2-yl-3-thiophen-2-yl-7H-thieno[3,2-c]pyridin-4-one?

The canonical SMILES for 3-(2-chlorophenyl)-6-pyridin-2-yl-7H-thieno[3,2-c]pyridin-4-one;N,N-diethyl-3-methyl-4-oxo-6-pyridin-2-yl-7H-thieno[3,2-c]pyridine-2-carboxamide;6-[4-(2,2-difluoroethoxy)-2-pyridinyl]-2-methyl-7H-thieno[3,2-c]pyridin-4-one;2-methyl-3-phenyl-6-pyridin-2-yl-7,7a-dihydro-3aH-thieno[3,2-c]pyridin-4-one;6-pyridin-2-yl-3-thiophen-2-yl-7H-thieno[3,2-c]pyridin-4-one is CC1=C(c2ccccc2)C2C(=O)N=C(c3ccccn3)CC2S1.CCN(CC)C(=O)c1sc2c(c1C)C(=O)N=C(c1ccccn1)C2.Cc1cc2c(s1)CC(c1cc(OCC(F)F)ccn1)=NC2=O.O=C1N=C(c2ccccn2)Cc2scc(-c3ccccc3Cl)c21.O=C1N=C(c2ccccn2)Cc2scc(-c3cccs3)c21.

What is the InChIKey of 3-(2-chlorophenyl)-6-pyridin-2-yl-7H-thieno[3,2-c]pyridin-4-one;N,N-diethyl-3-methyl-4-oxo-6-pyridin-2-yl-7H-thieno[3,2-c]pyridine-2-carboxamide;6-[4-(2,2-difluoroethoxy)-2-pyridinyl]-2-methyl-7H-thieno[3,2-c]pyridin-4-one;2-methyl-3-phenyl-6-pyridin-2-yl-7,7a-dihydro-3aH-thieno[3,2-c]pyridin-4-one;6-pyridin-2-yl-3-thiophen-2-yl-7H-thieno[3,2-c]pyridin-4-one?

The InChIKey is NHUOINMHMGTUIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N2OS.C18H11ClN2OS.C18H19N3O2S.C16H10N2OS2.C15H12F2N2O2S/c1-12-17(13-7-3-2-4-8-13)18-16(23-12)11-15(21-19(18)22)14-9-5-6-10-20-14;19-13-6-2-1-5-11(13)12-10-23-16-9-15(21-18(22)17(12)16)14-7-3-4-8-20-14;1-4-21(5-2)18(23)16-11(3)15-14(24-16)10-13(20-17(15)22)12-8-6-7-9-19-12;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;1-8-4-10-13(22-8)6-12(19-15(10)20)11-5-9(2-3-18-11)21-7-14(16)17/h2-10,16,18H,11H2,1H3;1-8,10H,9H2;6-9H,4-5,10H2,1-3H3;1-7,9H,8H2;2-5,14H,6-7H2,1H3.

What are the key properties of 3-(2-chlorophenyl)-6-pyridin-2-yl-7H-thieno[3,2-c]pyridin-4-one;N,N-diethyl-3-methyl-4-oxo-6-pyridin-2-yl-7H-thieno[3,2-c]pyridine-2-carboxamide;6-[4-(2,2-difluoroethoxy)-2-pyridinyl]-2-methyl-7H-thieno[3,2-c]pyridin-4-one;2-methyl-3-phenyl-6-pyridin-2-yl-7,7a-dihydro-3aH-thieno[3,2-c]pyridin-4-one;6-pyridin-2-yl-3-thiophen-2-yl-7H-thieno[3,2-c]pyridin-4-one?

3-(2-chlorophenyl)-6-pyridin-2-yl-7H-thieno[3,2-c]pyridin-4-one;N,N-diethyl-3-methyl-4-oxo-6-pyridin-2-yl-7H-thieno[3,2-c]pyridine-2-carboxamide;6-[4-(2,2-difluoroethoxy)-2-pyridinyl]-2-methyl-7H-thieno[3,2-c]pyridin-4-one;2-methyl-3-phenyl-6-pyridin-2-yl-7,7a-dihydro-3aH-thieno[3,2-c]pyridin-4-one;6-pyridin-2-yl-3-thiophen-2-yl-7H-thieno[3,2-c]pyridin-4-one has a molecular weight of 1633.41 g/mol, XLogP of 19.07, 14 rotatable bonds, 0 hydrogen bond donors, and 18 hydrogen bond acceptors.

Where does this data come from?

All data for 3-(2-chlorophenyl)-6-pyridin-2-yl-7H-thieno[3,2-c]pyridin-4-one;N,N-diethyl-3-methyl-4-oxo-6-pyridin-2-yl-7H-thieno[3,2-c]pyridine-2-carboxamide;6-[4-(2,2-difluoroethoxy)-2-pyridinyl]-2-methyl-7H-thieno[3,2-c]pyridin-4-one;2-methyl-3-phenyl-6-pyridin-2-yl-7,7a-dihydro-3aH-thieno[3,2-c]pyridin-4-one;6-pyridin-2-yl-3-thiophen-2-yl-7H-thieno[3,2-c]pyridin-4-one is sourced from PubChem (CID 159784713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).