5-(7-bromo-2-chlorothieno[3,2-d]pyrimidin-4-yl)-4-methylpyrimidin-2-amine;7-bromo-2,4-dichlorothieno[3,2-d]pyrimidine;5-(7-bromo-2-morpholin-4-ylthieno[3,2-d]pyrimidin-4-yl)-4-methylpyrimidin-2-amine;ethane;4-methyl-5-[7-[(4-methylsulfonylpiperazin-1-yl)methyl]-2-morpholin-4-ylthieno[3,2-d]pyrimidin-4-yl]pyrimidin-2-amine;4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine;morpholine

C₇₀H₈₄BBr₃Cl₃N₂₅O₇S₅ — CID 158148894

About 5-(7-bromo-2-chlorothieno[3,2-d]pyrimidin-4-yl)-4-methylpyrimidin-2-amine;7-bromo-2,4-dichlorothieno[3,2-d]pyrimidine;5-(7-bromo-2-morpholin-4-ylthieno[3,2-d]pyrimidin-4-yl)-4-methylpyrimidin-2-amine;ethane;4-methyl-5-[7-[(4-methylsulfonylpiperazin-1-yl)methyl]-2-morpholin-4-ylthieno[3,2-d]pyrimidin-4-yl]pyrimidin-2-amine;4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine;morpholine

5-(7-bromo-2-chlorothieno[3,2-d]pyrimidin-4-yl)-4-methylpyrimidin-2-amine;7-bromo-2,4-dichlorothieno[3,2-d]pyrimidine;5-(7-bromo-2-morpholin-4-ylthieno[3,2-d]pyrimidin-4-yl)-4-methylpyrimidin-2-amine;ethane;4-methyl-5-[7-[(4-methylsulfonylpiperazin-1-yl)methyl]-2-morpholin-4-ylthieno[3,2-d]pyrimidin-4-yl]pyrimidin-2-amine;4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine;morpholine (PubChem CID 158148894) has the molecular formula C₇₀H₈₄BBr₃Cl₃N₂₅O₇S₅ and a molecular weight of 1904.83 g/mol. Its IUPAC name is 5-(7-bromo-2-chlorothieno[3,2-d]pyrimidin-4-yl)-4-methylpyrimidin-2-amine;7-bromo-2,4-dichlorothieno[3,2-d]pyrimidine;5-(7-bromo-2-morpholin-4-ylthieno[3,2-d]pyrimidin-4-yl)-4-methylpyrimidin-2-amine;ethane;4-methyl-5-[7-[(4-methylsulfonylpiperazin-1-yl)methyl]-2-morpholin-4-ylthieno[3,2-d]pyrimidin-4-yl]pyrimidin-2-amine;4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine;morpholine.

Molecular Properties

• Compound Name: 5-(7-bromo-2-chlorothieno[3,2-d]pyrimidin-4-yl)-4-methylpyrimidin-2-amine;7-bromo-2,4-dichlorothieno[3,2-d]pyrimidine;5-(7-bromo-2-morpholin-4-ylthieno[3,2-d]pyrimidin-4-yl)-4-methylpyrimidin-2-amine;ethane;4-methyl-5-[7-[(4-methylsulfonylpiperazin-1-yl)methyl]-2-morpholin-4-ylthieno[3,2-d]pyrimidin-4-yl]pyrimidin-2-amine;4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine;morpholine
• PubChem CID: 158148894
• Molecular Formula: C₇₀H₈₄BBr₃Cl₃N₂₅O₇S₅
• Molecular Weight: 1904.83 g/mol
• Exact Mass: 1899.23
• IUPAC Name: 5-(7-bromo-2-chlorothieno[3,2-d]pyrimidin-4-yl)-4-methylpyrimidin-2-amine;7-bromo-2,4-dichlorothieno[3,2-d]pyrimidine;5-(7-bromo-2-morpholin-4-ylthieno[3,2-d]pyrimidin-4-yl)-4-methylpyrimidin-2-amine;ethane;4-methyl-5-[7-[(4-methylsulfonylpiperazin-1-yl)methyl]-2-morpholin-4-ylthieno[3,2-d]pyrimidin-4-yl]pyrimidin-2-amine;4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine;morpholine
• SMILES: C1COCCN1.CC.Cc1nc(N)ncc1-c1nc(Cl)nc2c(Br)csc12.Cc1nc(N)ncc1-c1nc(N2CCOCC2)nc2c(Br)csc12.Cc1nc(N)ncc1-c1nc(N2CCOCC2)nc2c(CN3CCN(S(C)(=O)=O)CC3)csc12.Cc1nc(N)ncc1B1OC(C)(C)C(C)(C)O1.Clc1nc(Cl)c2scc(Br)c2n1
• InChI: InChI=1S/C21H28N8O3S2.C15H15BrN6OS.C11H18BN3O2.C11H7BrClN5S.C6HBrCl2N2S.C4H9NO.C2H6/c1-14-16(11-23-20(22)24-14)18-19-17(25-21(26-18)28-7-9-32-10-8-28)15(13-33-19)12-27-3-5-29(6-4-27)34(2,30)31;1-8-9(6-18-14(17)19-8)11-13-12(10(16)7-24-13)21-15(20-11)22-2-4-23-5-3-22;1-7-8(6-14-9(13)15-7)12-16-10(2,3)11(4,5)17-12;1-4-5(2-15-11(14)16-4)7-9-8(6(12)3-19-9)18-10(13)17-7;7-2-1-12-4-3(2)10-6(9)11-5(4)8;1-3-6-4-2-5-1;1-2/h11,13H,3-10,12H2,1-2H3,(H2,22,23,24);6-7H,2-5H2,1H3,(H2,17,18,19);6H,1-5H3,(H2,13,14,15);2-3H,1H3,(H2,14,15,16);1H;5H,1-4H2;1-2H3
• InChIKey: FUVVZIRVABRZLQ-UHFFFAOYSA-N
• XLogP: 12.10
• TPSA: 415.60 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 35
• Rotatable Bonds: 9
• Heavy Atoms: 114
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1904.83
LogP ≤ 5	12.10
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	35

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 5-(7-bromo-2-chlorothieno[3,2-d]pyrimidin-4-yl)-4-methylpyrimidin-2-amine;7-bromo-2,4-dichlorothieno[3,2-d]pyrimidine;5-(7-bromo-2-morpholin-4-ylthieno[3,2-d]pyrimidin-4-yl)-4-methylpyrimidin-2-amine;ethane;4-methyl-5-[7-[(4-methylsulfonylpiperazin-1-yl)methyl]-2-morpholin-4-ylthieno[3,2-d]pyrimidin-4-yl]pyrimidin-2-amine;4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine;morpholine?

The IUPAC name of 5-(7-bromo-2-chlorothieno[3,2-d]pyrimidin-4-yl)-4-methylpyrimidin-2-amine;7-bromo-2,4-dichlorothieno[3,2-d]pyrimidine;5-(7-bromo-2-morpholin-4-ylthieno[3,2-d]pyrimidin-4-yl)-4-methylpyrimidin-2-amine;ethane;4-methyl-5-[7-[(4-methylsulfonylpiperazin-1-yl)methyl]-2-morpholin-4-ylthieno[3,2-d]pyrimidin-4-yl]pyrimidin-2-amine;4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine;morpholine (CID 158148894) is 5-(7-bromo-2-chlorothieno[3,2-d]pyrimidin-4-yl)-4-methylpyrimidin-2-amine;7-bromo-2,4-dichlorothieno[3,2-d]pyrimidine;5-(7-bromo-2-morpholin-4-ylthieno[3,2-d]pyrimidin-4-yl)-4-methylpyrimidin-2-amine;ethane;4-methyl-5-[7-[(4-methylsulfonylpiperazin-1-yl)methyl]-2-morpholin-4-ylthieno[3,2-d]pyrimidin-4-yl]pyrimidin-2-amine;4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine;morpholine.

What is the SMILES notation for 5-(7-bromo-2-chlorothieno[3,2-d]pyrimidin-4-yl)-4-methylpyrimidin-2-amine;7-bromo-2,4-dichlorothieno[3,2-d]pyrimidine;5-(7-bromo-2-morpholin-4-ylthieno[3,2-d]pyrimidin-4-yl)-4-methylpyrimidin-2-amine;ethane;4-methyl-5-[7-[(4-methylsulfonylpiperazin-1-yl)methyl]-2-morpholin-4-ylthieno[3,2-d]pyrimidin-4-yl]pyrimidin-2-amine;4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine;morpholine?

The canonical SMILES for 5-(7-bromo-2-chlorothieno[3,2-d]pyrimidin-4-yl)-4-methylpyrimidin-2-amine;7-bromo-2,4-dichlorothieno[3,2-d]pyrimidine;5-(7-bromo-2-morpholin-4-ylthieno[3,2-d]pyrimidin-4-yl)-4-methylpyrimidin-2-amine;ethane;4-methyl-5-[7-[(4-methylsulfonylpiperazin-1-yl)methyl]-2-morpholin-4-ylthieno[3,2-d]pyrimidin-4-yl]pyrimidin-2-amine;4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine;morpholine is C1COCCN1.CC.Cc1nc(N)ncc1-c1nc(Cl)nc2c(Br)csc12.Cc1nc(N)ncc1-c1nc(N2CCOCC2)nc2c(Br)csc12.Cc1nc(N)ncc1-c1nc(N2CCOCC2)nc2c(CN3CCN(S(C)(=O)=O)CC3)csc12.Cc1nc(N)ncc1B1OC(C)(C)C(C)(C)O1.Clc1nc(Cl)c2scc(Br)c2n1.

What is the InChIKey of 5-(7-bromo-2-chlorothieno[3,2-d]pyrimidin-4-yl)-4-methylpyrimidin-2-amine;7-bromo-2,4-dichlorothieno[3,2-d]pyrimidine;5-(7-bromo-2-morpholin-4-ylthieno[3,2-d]pyrimidin-4-yl)-4-methylpyrimidin-2-amine;ethane;4-methyl-5-[7-[(4-methylsulfonylpiperazin-1-yl)methyl]-2-morpholin-4-ylthieno[3,2-d]pyrimidin-4-yl]pyrimidin-2-amine;4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine;morpholine?

The InChIKey is FUVVZIRVABRZLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H28N8O3S2.C15H15BrN6OS.C11H18BN3O2.C11H7BrClN5S.C6HBrCl2N2S.C4H9NO.C2H6/c1-14-16(11-23-20(22)24-14)18-19-17(25-21(26-18)28-7-9-32-10-8-28)15(13-33-19)12-27-3-5-29(6-4-27)34(2,30)31;1-8-9(6-18-14(17)19-8)11-13-12(10(16)7-24-13)21-15(20-11)22-2-4-23-5-3-22;1-7-8(6-14-9(13)15-7)12-16-10(2,3)11(4,5)17-12;1-4-5(2-15-11(14)16-4)7-9-8(6(12)3-19-9)18-10(13)17-7;7-2-1-12-4-3(2)10-6(9)11-5(4)8;1-3-6-4-2-5-1;1-2/h11,13H,3-10,12H2,1-2H3,(H2,22,23,24);6-7H,2-5H2,1H3,(H2,17,18,19);6H,1-5H3,(H2,13,14,15);2-3H,1H3,(H2,14,15,16);1H;5H,1-4H2;1-2H3.

What are the key properties of 5-(7-bromo-2-chlorothieno[3,2-d]pyrimidin-4-yl)-4-methylpyrimidin-2-amine;7-bromo-2,4-dichlorothieno[3,2-d]pyrimidine;5-(7-bromo-2-morpholin-4-ylthieno[3,2-d]pyrimidin-4-yl)-4-methylpyrimidin-2-amine;ethane;4-methyl-5-[7-[(4-methylsulfonylpiperazin-1-yl)methyl]-2-morpholin-4-ylthieno[3,2-d]pyrimidin-4-yl]pyrimidin-2-amine;4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine;morpholine?

5-(7-bromo-2-chlorothieno[3,2-d]pyrimidin-4-yl)-4-methylpyrimidin-2-amine;7-bromo-2,4-dichlorothieno[3,2-d]pyrimidine;5-(7-bromo-2-morpholin-4-ylthieno[3,2-d]pyrimidin-4-yl)-4-methylpyrimidin-2-amine;ethane;4-methyl-5-[7-[(4-methylsulfonylpiperazin-1-yl)methyl]-2-morpholin-4-ylthieno[3,2-d]pyrimidin-4-yl]pyrimidin-2-amine;4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine;morpholine has a molecular weight of 1904.83 g/mol, XLogP of 12.10, 9 rotatable bonds, 5 hydrogen bond donors, and 35 hydrogen bond acceptors.

Where does this data come from?

All data for 5-(7-bromo-2-chlorothieno[3,2-d]pyrimidin-4-yl)-4-methylpyrimidin-2-amine;7-bromo-2,4-dichlorothieno[3,2-d]pyrimidine;5-(7-bromo-2-morpholin-4-ylthieno[3,2-d]pyrimidin-4-yl)-4-methylpyrimidin-2-amine;ethane;4-methyl-5-[7-[(4-methylsulfonylpiperazin-1-yl)methyl]-2-morpholin-4-ylthieno[3,2-d]pyrimidin-4-yl]pyrimidin-2-amine;4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine;morpholine is sourced from PubChem (CID 158148894), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 158148894 — identifiers, structure, computed properties (public domain)

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