2-(1-methylimidazol-2-yl)-6,7-diphenyl-3H-thieno[3,2-d]pyrimidin-4-one;2-(1-methylimidazol-2-yl)-7-(3-methylphenyl)-6-phenyl-3H-thieno[3,2-d]pyrimidin-4-one;2-(1-methylimidazol-2-yl)-7-[6-(2-methylpropoxy)-3-pyridinyl]-6-phenyl-3H-thieno[3,2-d]pyrimidin-4-one;6-(3-methylphenyl)-2-pyridin-2-yl-3H-thieno[3,2-d]pyrimidin-4-one;6-(4-methylphenyl)-2-pyridin-2-yl-3H-thieno[3,2-d]pyrimidin-4-one;6-phenyl-2-pyridin-2-yl-3H-thieno[3,2-d]pyrimidin-4-one

C123H94N22O7S6 — CID 157429711

IUPAC2-(1-methylimidazol-2-yl)-6,7-diphenyl-3H-thieno[3,2-d]pyrimidin-4-one;2-(1-methylimidazol-2-yl)-7-(3-methylphenyl)-6-phenyl-3H-thieno[3,2-d]pyrimidin-4-one;2-(1-methylimidazol-2-yl)-7-[6-(2-methylpropoxy)-3-pyridinyl]-6-phenyl-3H-thieno[3,2-d]pyrimidin-4-one;6-(3-methylphenyl)-2-pyridin-2-yl-3H-thieno[3,2-d]pyrimidin-4-one;6-(4-methylphenyl)-2-pyridin-2-yl-3H-thieno[3,2-d]pyrimidin-4-one;6-phenyl-2-pyridin-2-yl-3H-thieno[3,2-d]pyrimidin-4-one
SMILESCC(C)COc1ccc(-c2c(-c3ccccc3)sc3c(=O)[nH]c(-c4nccn4C)nc23)cn1.Cc1ccc(-c2cc3nc(-c4ccccn4)[nH]c(=O)c3s2)cc1.Cc1cccc(-c2c(-c3ccccc3)sc3c(=O)[nH]c(-c4nccn4C)nc23)c1.Cc1cccc(-c2cc3nc(-c4ccccn4)[nH]c(=O)c3s2)c1.Cn1ccnc1-c1nc2c(-c3ccccc3)c(-c3ccccc3)sc2c(=O)[nH]1.O=c1[nH]c(-c2ccccn2)nc2cc(-c3ccccc3)sc12
InChIInChI=1S/C25H23N5O2S.C23H18N4OS.C22H16N4OS.2C18H13N3OS.C17H11N3OS/c1-15(2)14-32-18-10-9-17(13-27-18)19-20-22(33-21(19)16-7-5-4-6-8-16)25(31)29-23(28-20)24-26-11-12-30(24)3;1-14-7-6-10-16(13-14)17-18-20(29-19(17)15-8-4-3-5-9-15)23(28)26-21(25-18)22-24-11-12-27(22)2;1-26-13-12-23-21(26)20-24-17-16(14-8-4-2-5-9-14)18(15-10-6-3-7-11-15)28-19(17)22(27)25-20;1-11-5-4-6-12(9-11)15-10-14-16(23-15)18(22)21-17(20-14)13-7-2-3-8-19-13;1-11-5-7-12(8-6-11)15-10-14-16(23-15)18(22)21-17(20-14)13-4-2-3-9-19-13;21-17-15-13(10-14(22-15)11-6-2-1-3-7-11)19-16(20-17)12-8-4-5-9-18-12/h4-13,15H,14H2,1-3H3,(H,28,29,31);3-13H,1-2H3,(H,25,26,28);2-13H,1H3,(H,24,25,27);2*2-10H,1H3,(H,20,21,22);1-10H,(H,19,20,21)
InChIKeyBQJPTEBASYHVMY-UHFFFAOYSA-N
MW2184.65 g/mol
LogP26.65
Rot. Bonds18

About 2-(1-methylimidazol-2-yl)-6,7-diphenyl-3H-thieno[3,2-d]pyrimidin-4-one;2-(1-methylimidazol-2-yl)-7-(3-methylphenyl)-6-phenyl-3H-thieno[3,2-d]pyrimidin-4-one;2-(1-methylimidazol-2-yl)-7-[6-(2-methylpropoxy)-3-pyridinyl]-6-phenyl-3H-thieno[3,2-d]pyrimidin-4-one;6-(3-methylphenyl)-2-pyridin-2-yl-3H-thieno[3,2-d]pyrimidin-4-one;6-(4-methylphenyl)-2-pyridin-2-yl-3H-thieno[3,2-d]pyrimidin-4-one;6-phenyl-2-pyridin-2-yl-3H-thieno[3,2-d]pyrimidin-4-one

2-(1-methylimidazol-2-yl)-6,7-diphenyl-3H-thieno[3,2-d]pyrimidin-4-one;2-(1-methylimidazol-2-yl)-7-(3-methylphenyl)-6-phenyl-3H-thieno[3,2-d]pyrimidin-4-one;2-(1-methylimidazol-2-yl)-7-[6-(2-methylpropoxy)-3-pyridinyl]-6-phenyl-3H-thieno[3,2-d]pyrimidin-4-one;6-(3-methylphenyl)-2-pyridin-2-yl-3H-thieno[3,2-d]pyrimidin-4-one;6-(4-methylphenyl)-2-pyridin-2-yl-3H-thieno[3,2-d]pyrimidin-4-one;6-phenyl-2-pyridin-2-yl-3H-thieno[3,2-d]pyrimidin-4-one (PubChem CID 157429711) has the molecular formula C123H94N22O7S6 and a molecular weight of 2184.65 g/mol. Its IUPAC name is 2-(1-methylimidazol-2-yl)-6,7-diphenyl-3H-thieno[3,2-d]pyrimidin-4-one;2-(1-methylimidazol-2-yl)-7-(3-methylphenyl)-6-phenyl-3H-thieno[3,2-d]pyrimidin-4-one;2-(1-methylimidazol-2-yl)-7-[6-(2-methylpropoxy)-3-pyridinyl]-6-phenyl-3H-thieno[3,2-d]pyrimidin-4-one;6-(3-methylphenyl)-2-pyridin-2-yl-3H-thieno[3,2-d]pyrimidin-4-one;6-(4-methylphenyl)-2-pyridin-2-yl-3H-thieno[3,2-d]pyrimidin-4-one;6-phenyl-2-pyridin-2-yl-3H-thieno[3,2-d]pyrimidin-4-one.

Molecular Properties

Compound Name2-(1-methylimidazol-2-yl)-6,7-diphenyl-3H-thieno[3,2-d]pyrimidin-4-one;2-(1-methylimidazol-2-yl)-7-(3-methylphenyl)-6-phenyl-3H-thieno[3,2-d]pyrimidin-4-one;2-(1-methylimidazol-2-yl)-7-[6-(2-methylpropoxy)-3-pyridinyl]-6-phenyl-3H-thieno[3,2-d]pyrimidin-4-one;6-(3-methylphenyl)-2-pyridin-2-yl-3H-thieno[3,2-d]pyrimidin-4-one;6-(4-methylphenyl)-2-pyridin-2-yl-3H-thieno[3,2-d]pyrimidin-4-one;6-phenyl-2-pyridin-2-yl-3H-thieno[3,2-d]pyrimidin-4-one
PubChem CID157429711
Molecular FormulaC123H94N22O7S6
Molecular Weight2184.65 g/mol
Exact Mass2182.60
IUPAC Name2-(1-methylimidazol-2-yl)-6,7-diphenyl-3H-thieno[3,2-d]pyrimidin-4-one;2-(1-methylimidazol-2-yl)-7-(3-methylphenyl)-6-phenyl-3H-thieno[3,2-d]pyrimidin-4-one;2-(1-methylimidazol-2-yl)-7-[6-(2-methylpropoxy)-3-pyridinyl]-6-phenyl-3H-thieno[3,2-d]pyrimidin-4-one;6-(3-methylphenyl)-2-pyridin-2-yl-3H-thieno[3,2-d]pyrimidin-4-one;6-(4-methylphenyl)-2-pyridin-2-yl-3H-thieno[3,2-d]pyrimidin-4-one;6-phenyl-2-pyridin-2-yl-3H-thieno[3,2-d]pyrimidin-4-one
SMILESCC(C)COc1ccc(-c2c(-c3ccccc3)sc3c(=O)[nH]c(-c4nccn4C)nc23)cn1.Cc1ccc(-c2cc3nc(-c4ccccn4)[nH]c(=O)c3s2)cc1.Cc1cccc(-c2c(-c3ccccc3)sc3c(=O)[nH]c(-c4nccn4C)nc23)c1.Cc1cccc(-c2cc3nc(-c4ccccn4)[nH]c(=O)c3s2)c1.Cn1ccnc1-c1nc2c(-c3ccccc3)c(-c3ccccc3)sc2c(=O)[nH]1.O=c1[nH]c(-c2ccccn2)nc2cc(-c3ccccc3)sc12
InChIInChI=1S/C25H23N5O2S.C23H18N4OS.C22H16N4OS.2C18H13N3OS.C17H11N3OS/c1-15(2)14-32-18-10-9-17(13-27-18)19-20-22(33-21(19)16-7-5-4-6-8-16)25(31)29-23(28-20)24-26-11-12-30(24)3;1-14-7-6-10-16(13-14)17-18-20(29-19(17)15-8-4-3-5-9-15)23(28)26-21(25-18)22-24-11-12-27(22)2;1-26-13-12-23-21(26)20-24-17-16(14-8-4-2-5-9-14)18(15-10-6-3-7-11-15)28-19(17)22(27)25-20;1-11-5-4-6-12(9-11)15-10-14-16(23-15)18(22)21-17(20-14)13-7-2-3-8-19-13;1-11-5-7-12(8-6-11)15-10-14-16(23-15)18(22)21-17(20-14)13-4-2-3-9-19-13;21-17-15-13(10-14(22-15)11-6-2-1-3-7-11)19-16(20-17)12-8-4-5-9-18-12/h4-13,15H,14H2,1-3H3,(H,28,29,31);3-13H,1-2H3,(H,25,26,28);2-13H,1H3,(H,24,25,27);2*2-10H,1H3,(H,20,21,22);1-10H,(H,19,20,21)
InChIKeyBQJPTEBASYHVMY-UHFFFAOYSA-N
XLogP26.65
TPSA388.75 Ų
H-Bond Donors6
H-Bond Acceptors29
Rotatable Bonds18
Heavy Atoms158
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002184.65
LogP ≤ 526.65
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1029

Analyze 2-(1-methylimidazol-2-yl)-6,7-diphenyl-3H-thieno[3,2-d]pyrimidin-4-one;2-(1-methylimidazol-2-yl)-7-(3-methylphenyl)-6-phenyl-3H-thieno[3,2-d]pyrimidin-4-one;2-(1-methylimidazol-2-yl)-7-[6-(2-methylpropoxy)-3-pyridinyl]-6-phenyl-3H-thieno[3,2-d]pyrimidin-4-one;6-(3-methylphenyl)-2-pyridin-2-yl-3H-thieno[3,2-d]pyrimidin-4-one;6-(4-methylphenyl)-2-pyridin-2-yl-3H-thieno[3,2-d]pyrimidin-4-one;6-phenyl-2-pyridin-2-yl-3H-thieno[3,2-d]pyrimidin-4-one with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-(1-methylimidazol-2-yl)-6,7-diphenyl-3H-thieno[3,2-d]pyrimidin-4-one;2-(1-methylimidazol-2-yl)-7-(3-methylphenyl)-6-phenyl-3H-thieno[3,2-d]pyrimidin-4-one;2-(1-methylimidazol-2-yl)-7-[6-(2-methylpropoxy)-3-pyridinyl]-6-phenyl-3H-thieno[3,2-d]pyrimidin-4-one;6-(3-methylphenyl)-2-pyridin-2-yl-3H-thieno[3,2-d]pyrimidin-4-one;6-(4-methylphenyl)-2-pyridin-2-yl-3H-thieno[3,2-d]pyrimidin-4-one;6-phenyl-2-pyridin-2-yl-3H-thieno[3,2-d]pyrimidin-4-one?
The IUPAC name of 2-(1-methylimidazol-2-yl)-6,7-diphenyl-3H-thieno[3,2-d]pyrimidin-4-one;2-(1-methylimidazol-2-yl)-7-(3-methylphenyl)-6-phenyl-3H-thieno[3,2-d]pyrimidin-4-one;2-(1-methylimidazol-2-yl)-7-[6-(2-methylpropoxy)-3-pyridinyl]-6-phenyl-3H-thieno[3,2-d]pyrimidin-4-one;6-(3-methylphenyl)-2-pyridin-2-yl-3H-thieno[3,2-d]pyrimidin-4-one;6-(4-methylphenyl)-2-pyridin-2-yl-3H-thieno[3,2-d]pyrimidin-4-one;6-phenyl-2-pyridin-2-yl-3H-thieno[3,2-d]pyrimidin-4-one (CID 157429711) is 2-(1-methylimidazol-2-yl)-6,7-diphenyl-3H-thieno[3,2-d]pyrimidin-4-one;2-(1-methylimidazol-2-yl)-7-(3-methylphenyl)-6-phenyl-3H-thieno[3,2-d]pyrimidin-4-one;2-(1-methylimidazol-2-yl)-7-[6-(2-methylpropoxy)-3-pyridinyl]-6-phenyl-3H-thieno[3,2-d]pyrimidin-4-one;6-(3-methylphenyl)-2-pyridin-2-yl-3H-thieno[3,2-d]pyrimidin-4-one;6-(4-methylphenyl)-2-pyridin-2-yl-3H-thieno[3,2-d]pyrimidin-4-one;6-phenyl-2-pyridin-2-yl-3H-thieno[3,2-d]pyrimidin-4-one.
What is the SMILES notation for 2-(1-methylimidazol-2-yl)-6,7-diphenyl-3H-thieno[3,2-d]pyrimidin-4-one;2-(1-methylimidazol-2-yl)-7-(3-methylphenyl)-6-phenyl-3H-thieno[3,2-d]pyrimidin-4-one;2-(1-methylimidazol-2-yl)-7-[6-(2-methylpropoxy)-3-pyridinyl]-6-phenyl-3H-thieno[3,2-d]pyrimidin-4-one;6-(3-methylphenyl)-2-pyridin-2-yl-3H-thieno[3,2-d]pyrimidin-4-one;6-(4-methylphenyl)-2-pyridin-2-yl-3H-thieno[3,2-d]pyrimidin-4-one;6-phenyl-2-pyridin-2-yl-3H-thieno[3,2-d]pyrimidin-4-one?
The canonical SMILES for 2-(1-methylimidazol-2-yl)-6,7-diphenyl-3H-thieno[3,2-d]pyrimidin-4-one;2-(1-methylimidazol-2-yl)-7-(3-methylphenyl)-6-phenyl-3H-thieno[3,2-d]pyrimidin-4-one;2-(1-methylimidazol-2-yl)-7-[6-(2-methylpropoxy)-3-pyridinyl]-6-phenyl-3H-thieno[3,2-d]pyrimidin-4-one;6-(3-methylphenyl)-2-pyridin-2-yl-3H-thieno[3,2-d]pyrimidin-4-one;6-(4-methylphenyl)-2-pyridin-2-yl-3H-thieno[3,2-d]pyrimidin-4-one;6-phenyl-2-pyridin-2-yl-3H-thieno[3,2-d]pyrimidin-4-one is CC(C)COc1ccc(-c2c(-c3ccccc3)sc3c(=O)[nH]c(-c4nccn4C)nc23)cn1.Cc1ccc(-c2cc3nc(-c4ccccn4)[nH]c(=O)c3s2)cc1.Cc1cccc(-c2c(-c3ccccc3)sc3c(=O)[nH]c(-c4nccn4C)nc23)c1.Cc1cccc(-c2cc3nc(-c4ccccn4)[nH]c(=O)c3s2)c1.Cn1ccnc1-c1nc2c(-c3ccccc3)c(-c3ccccc3)sc2c(=O)[nH]1.O=c1[nH]c(-c2ccccn2)nc2cc(-c3ccccc3)sc12.
What is the InChIKey of 2-(1-methylimidazol-2-yl)-6,7-diphenyl-3H-thieno[3,2-d]pyrimidin-4-one;2-(1-methylimidazol-2-yl)-7-(3-methylphenyl)-6-phenyl-3H-thieno[3,2-d]pyrimidin-4-one;2-(1-methylimidazol-2-yl)-7-[6-(2-methylpropoxy)-3-pyridinyl]-6-phenyl-3H-thieno[3,2-d]pyrimidin-4-one;6-(3-methylphenyl)-2-pyridin-2-yl-3H-thieno[3,2-d]pyrimidin-4-one;6-(4-methylphenyl)-2-pyridin-2-yl-3H-thieno[3,2-d]pyrimidin-4-one;6-phenyl-2-pyridin-2-yl-3H-thieno[3,2-d]pyrimidin-4-one?
The InChIKey is BQJPTEBASYHVMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H23N5O2S.C23H18N4OS.C22H16N4OS.2C18H13N3OS.C17H11N3OS/c1-15(2)14-32-18-10-9-17(13-27-18)19-20-22(33-21(19)16-7-5-4-6-8-16)25(31)29-23(28-20)24-26-11-12-30(24)3;1-14-7-6-10-16(13-14)17-18-20(29-19(17)15-8-4-3-5-9-15)23(28)26-21(25-18)22-24-11-12-27(22)2;1-26-13-12-23-21(26)20-24-17-16(14-8-4-2-5-9-14)18(15-10-6-3-7-11-15)28-19(17)22(27)25-20;1-11-5-4-6-12(9-11)15-10-14-16(23-15)18(22)21-17(20-14)13-7-2-3-8-19-13;1-11-5-7-12(8-6-11)15-10-14-16(23-15)18(22)21-17(20-14)13-4-2-3-9-19-13;21-17-15-13(10-14(22-15)11-6-2-1-3-7-11)19-16(20-17)12-8-4-5-9-18-12/h4-13,15H,14H2,1-3H3,(H,28,29,31);3-13H,1-2H3,(H,25,26,28);2-13H,1H3,(H,24,25,27);2*2-10H,1H3,(H,20,21,22);1-10H,(H,19,20,21).
What are the key properties of 2-(1-methylimidazol-2-yl)-6,7-diphenyl-3H-thieno[3,2-d]pyrimidin-4-one;2-(1-methylimidazol-2-yl)-7-(3-methylphenyl)-6-phenyl-3H-thieno[3,2-d]pyrimidin-4-one;2-(1-methylimidazol-2-yl)-7-[6-(2-methylpropoxy)-3-pyridinyl]-6-phenyl-3H-thieno[3,2-d]pyrimidin-4-one;6-(3-methylphenyl)-2-pyridin-2-yl-3H-thieno[3,2-d]pyrimidin-4-one;6-(4-methylphenyl)-2-pyridin-2-yl-3H-thieno[3,2-d]pyrimidin-4-one;6-phenyl-2-pyridin-2-yl-3H-thieno[3,2-d]pyrimidin-4-one?
2-(1-methylimidazol-2-yl)-6,7-diphenyl-3H-thieno[3,2-d]pyrimidin-4-one;2-(1-methylimidazol-2-yl)-7-(3-methylphenyl)-6-phenyl-3H-thieno[3,2-d]pyrimidin-4-one;2-(1-methylimidazol-2-yl)-7-[6-(2-methylpropoxy)-3-pyridinyl]-6-phenyl-3H-thieno[3,2-d]pyrimidin-4-one;6-(3-methylphenyl)-2-pyridin-2-yl-3H-thieno[3,2-d]pyrimidin-4-one;6-(4-methylphenyl)-2-pyridin-2-yl-3H-thieno[3,2-d]pyrimidin-4-one;6-phenyl-2-pyridin-2-yl-3H-thieno[3,2-d]pyrimidin-4-one has a molecular weight of 2184.65 g/mol, XLogP of 26.65, 18 rotatable bonds, 6 hydrogen bond donors, and 29 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-methylimidazol-2-yl)-6,7-diphenyl-3H-thieno[3,2-d]pyrimidin-4-one;2-(1-methylimidazol-2-yl)-7-(3-methylphenyl)-6-phenyl-3H-thieno[3,2-d]pyrimidin-4-one;2-(1-methylimidazol-2-yl)-7-[6-(2-methylpropoxy)-3-pyridinyl]-6-phenyl-3H-thieno[3,2-d]pyrimidin-4-one;6-(3-methylphenyl)-2-pyridin-2-yl-3H-thieno[3,2-d]pyrimidin-4-one;6-(4-methylphenyl)-2-pyridin-2-yl-3H-thieno[3,2-d]pyrimidin-4-one;6-phenyl-2-pyridin-2-yl-3H-thieno[3,2-d]pyrimidin-4-one is sourced from PubChem (CID 157429711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).