5-(7-bromo-2-chloro-6-methylthieno[3,2-d]pyrimidin-4-yl)pyrimidin-2-amine;7-bromo-2,4-dichloro-6-methylthieno[3,2-d]pyrimidine;5-(7-bromo-6-methyl-2-morpholin-4-ylthieno[3,2-d]pyrimidin-4-yl)pyrimidin-2-amine;tert-butyl 4-[[4-(2-aminopyrimidin-5-yl)-6-methyl-2-morpholin-4-ylthieno[3,2-d]pyrimidin-7-yl]methyl]piperazine-1-carboxylate;2,4-dichloro-6-methylthieno[3,2-d]pyrimidine;morpholine;5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine

C79H88BBr3Cl5N27O7S5 — CID 162215989

About 5-(7-bromo-2-chloro-6-methylthieno[3,2-d]pyrimidin-4-yl)pyrimidin-2-amine;7-bromo-2,4-dichloro-6-methylthieno[3,2-d]pyrimidine;5-(7-bromo-6-methyl-2-morpholin-4-ylthieno[3,2-d]pyrimidin-4-yl)pyrimidin-2-amine;tert-butyl 4-[[4-(2-aminopyrimidin-5-yl)-6-methyl-2-morpholin-4-ylthieno[3,2-d]pyrimidin-7-yl]methyl]piperazine-1-carboxylate;2,4-dichloro-6-methylthieno[3,2-d]pyrimidine;morpholine;5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine

5-(7-bromo-2-chloro-6-methylthieno[3,2-d]pyrimidin-4-yl)pyrimidin-2-amine;7-bromo-2,4-dichloro-6-methylthieno[3,2-d]pyrimidine;5-(7-bromo-6-methyl-2-morpholin-4-ylthieno[3,2-d]pyrimidin-4-yl)pyrimidin-2-amine;tert-butyl 4-[[4-(2-aminopyrimidin-5-yl)-6-methyl-2-morpholin-4-ylthieno[3,2-d]pyrimidin-7-yl]methyl]piperazine-1-carboxylate;2,4-dichloro-6-methylthieno[3,2-d]pyrimidine;morpholine;5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine (PubChem CID 162215989) has the molecular formula C79H88BBr3Cl5N27O7S5 and a molecular weight of 2115.88 g/mol. Its IUPAC name is 5-(7-bromo-2-chloro-6-methylthieno[3,2-d]pyrimidin-4-yl)pyrimidin-2-amine;7-bromo-2,4-dichloro-6-methylthieno[3,2-d]pyrimidine;5-(7-bromo-6-methyl-2-morpholin-4-ylthieno[3,2-d]pyrimidin-4-yl)pyrimidin-2-amine;tert-butyl 4-[[4-(2-aminopyrimidin-5-yl)-6-methyl-2-morpholin-4-ylthieno[3,2-d]pyrimidin-7-yl]methyl]piperazine-1-carboxylate;2,4-dichloro-6-methylthieno[3,2-d]pyrimidine;morpholine;5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine.

Molecular Properties

• Compound Name: 5-(7-bromo-2-chloro-6-methylthieno[3,2-d]pyrimidin-4-yl)pyrimidin-2-amine;7-bromo-2,4-dichloro-6-methylthieno[3,2-d]pyrimidine;5-(7-bromo-6-methyl-2-morpholin-4-ylthieno[3,2-d]pyrimidin-4-yl)pyrimidin-2-amine;tert-butyl 4-[[4-(2-aminopyrimidin-5-yl)-6-methyl-2-morpholin-4-ylthieno[3,2-d]pyrimidin-7-yl]methyl]piperazine-1-carboxylate;2,4-dichloro-6-methylthieno[3,2-d]pyrimidine;morpholine;5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine
• PubChem CID: 162215989
• Molecular Formula: C79H88BBr3Cl5N27O7S5
• Molecular Weight: 2115.88 g/mol
• Exact Mass: 2109.20
• IUPAC Name: 5-(7-bromo-2-chloro-6-methylthieno[3,2-d]pyrimidin-4-yl)pyrimidin-2-amine;7-bromo-2,4-dichloro-6-methylthieno[3,2-d]pyrimidine;5-(7-bromo-6-methyl-2-morpholin-4-ylthieno[3,2-d]pyrimidin-4-yl)pyrimidin-2-amine;tert-butyl 4-[[4-(2-aminopyrimidin-5-yl)-6-methyl-2-morpholin-4-ylthieno[3,2-d]pyrimidin-7-yl]methyl]piperazine-1-carboxylate;2,4-dichloro-6-methylthieno[3,2-d]pyrimidine;morpholine;5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine
• SMILES: C1COCCN1.CC1(C)OB(c2cnc(N)nc2)OC1(C)C.Cc1cc2nc(Cl)nc(Cl)c2s1.Cc1sc2c(-c3cnc(N)nc3)nc(Cl)nc2c1Br.Cc1sc2c(-c3cnc(N)nc3)nc(N3CCOCC3)nc2c1Br.Cc1sc2c(-c3cnc(N)nc3)nc(N3CCOCC3)nc2c1CN1CCN(C(=O)OC(C)(C)C)CC1.Cc1sc2c(Cl)nc(Cl)nc2c1Br
• InChI: InChI=1S/C25H34N8O3S.C15H15BrN6OS.C11H7BrClN5S.C10H16BN3O2.C7H3BrCl2N2S.C7H4Cl2N2S.C4H9NO/c1-16-18(15-31-5-7-33(8-6-31)24(34)36-25(2,3)4)20-21(37-16)19(17-13-27-22(26)28-14-17)29-23(30-20)32-9-11-35-12-10-32;1-8-10(16)12-13(24-8)11(9-6-18-14(17)19-7-9)20-15(21-12)22-2-4-23-5-3-22;1-4-6(12)8-9(19-4)7(17-10(13)18-8)5-2-15-11(14)16-3-5;1-9(2)10(3,4)16-11(15-9)7-5-13-8(12)14-6-7;1-2-3(8)4-5(13-2)6(9)12-7(10)11-4;1-3-2-4-5(12-3)6(8)11-7(9)10-4;1-3-6-4-2-5-1/h13-14H,5-12,15H2,1-4H3,(H2,26,27,28);6-7H,2-5H2,1H3,(H2,17,18,19);2-3H,1H3,(H2,14,15,16);5-6H,1-4H3,(H2,12,13,14);1H3;2H,1H3;5H,1-4H2
• InChIKey: ZTLXSPOLUYJTLP-UHFFFAOYSA-N
• XLogP: 16.36
• TPSA: 433.54 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 38
• Rotatable Bonds: 8
• Heavy Atoms: 127
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2115.88
LogP ≤ 5	16.36
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	38

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-chloro-6-methylthieno[3,2-d]pyrimidin-4-yl)pyrimidin-2-amine;7-bromo-2,4-dichloro-6-methylthieno[3,2-d]pyrimidine;5-(7-bromo-6-methyl-2-morpholin-4-ylthieno[3,2-d]pyrimidin-4-yl)pyrimidin-2-amine;tert-butyl 4-[[4-(2-aminopyrimidin-5-yl)-6-methyl-2-morpholin-4-ylthieno[3,2-d]pyrimidin-7-yl]methyl]piperazine-1-carboxylate;2,4-dichloro-6-methylthieno[3,2-d]pyrimidine;morpholine;5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine?

The IUPAC name of 5-(7-bromo-2-chloro-6-methylthieno[3,2-d]pyrimidin-4-yl)pyrimidin-2-amine;7-bromo-2,4-dichloro-6-methylthieno[3,2-d]pyrimidine;5-(7-bromo-6-methyl-2-morpholin-4-ylthieno[3,2-d]pyrimidin-4-yl)pyrimidin-2-amine;tert-butyl 4-[[4-(2-aminopyrimidin-5-yl)-6-methyl-2-morpholin-4-ylthieno[3,2-d]pyrimidin-7-yl]methyl]piperazine-1-carboxylate;2,4-dichloro-6-methylthieno[3,2-d]pyrimidine;morpholine;5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine (CID 162215989) is 5-(7-bromo-2-chloro-6-methylthieno[3,2-d]pyrimidin-4-yl)pyrimidin-2-amine;7-bromo-2,4-dichloro-6-methylthieno[3,2-d]pyrimidine;5-(7-bromo-6-methyl-2-morpholin-4-ylthieno[3,2-d]pyrimidin-4-yl)pyrimidin-2-amine;tert-butyl 4-[[4-(2-aminopyrimidin-5-yl)-6-methyl-2-morpholin-4-ylthieno[3,2-d]pyrimidin-7-yl]methyl]piperazine-1-carboxylate;2,4-dichloro-6-methylthieno[3,2-d]pyrimidine;morpholine;5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine.

What is the SMILES notation for 5-(7-bromo-2-chloro-6-methylthieno[3,2-d]pyrimidin-4-yl)pyrimidin-2-amine;7-bromo-2,4-dichloro-6-methylthieno[3,2-d]pyrimidine;5-(7-bromo-6-methyl-2-morpholin-4-ylthieno[3,2-d]pyrimidin-4-yl)pyrimidin-2-amine;tert-butyl 4-[[4-(2-aminopyrimidin-5-yl)-6-methyl-2-morpholin-4-ylthieno[3,2-d]pyrimidin-7-yl]methyl]piperazine-1-carboxylate;2,4-dichloro-6-methylthieno[3,2-d]pyrimidine;morpholine;5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine?

The canonical SMILES for 5-(7-bromo-2-chloro-6-methylthieno[3,2-d]pyrimidin-4-yl)pyrimidin-2-amine;7-bromo-2,4-dichloro-6-methylthieno[3,2-d]pyrimidine;5-(7-bromo-6-methyl-2-morpholin-4-ylthieno[3,2-d]pyrimidin-4-yl)pyrimidin-2-amine;tert-butyl 4-[[4-(2-aminopyrimidin-5-yl)-6-methyl-2-morpholin-4-ylthieno[3,2-d]pyrimidin-7-yl]methyl]piperazine-1-carboxylate;2,4-dichloro-6-methylthieno[3,2-d]pyrimidine;morpholine;5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine is C1COCCN1.CC1(C)OB(c2cnc(N)nc2)OC1(C)C.Cc1cc2nc(Cl)nc(Cl)c2s1.Cc1sc2c(-c3cnc(N)nc3)nc(Cl)nc2c1Br.Cc1sc2c(-c3cnc(N)nc3)nc(N3CCOCC3)nc2c1Br.Cc1sc2c(-c3cnc(N)nc3)nc(N3CCOCC3)nc2c1CN1CCN(C(=O)OC(C)(C)C)CC1.Cc1sc2c(Cl)nc(Cl)nc2c1Br.

What is the InChIKey of 5-(7-bromo-2-chloro-6-methylthieno[3,2-d]pyrimidin-4-yl)pyrimidin-2-amine;7-bromo-2,4-dichloro-6-methylthieno[3,2-d]pyrimidine;5-(7-bromo-6-methyl-2-morpholin-4-ylthieno[3,2-d]pyrimidin-4-yl)pyrimidin-2-amine;tert-butyl 4-[[4-(2-aminopyrimidin-5-yl)-6-methyl-2-morpholin-4-ylthieno[3,2-d]pyrimidin-7-yl]methyl]piperazine-1-carboxylate;2,4-dichloro-6-methylthieno[3,2-d]pyrimidine;morpholine;5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine?

The InChIKey is ZTLXSPOLUYJTLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H34N8O3S.C15H15BrN6OS.C11H7BrClN5S.C10H16BN3O2.C7H3BrCl2N2S.C7H4Cl2N2S.C4H9NO/c1-16-18(15-31-5-7-33(8-6-31)24(34)36-25(2,3)4)20-21(37-16)19(17-13-27-22(26)28-14-17)29-23(30-20)32-9-11-35-12-10-32;1-8-10(16)12-13(24-8)11(9-6-18-14(17)19-7-9)20-15(21-12)22-2-4-23-5-3-22;1-4-6(12)8-9(19-4)7(17-10(13)18-8)5-2-15-11(14)16-3-5;1-9(2)10(3,4)16-11(15-9)7-5-13-8(12)14-6-7;1-2-3(8)4-5(13-2)6(9)12-7(10)11-4;1-3-2-4-5(12-3)6(8)11-7(9)10-4;1-3-6-4-2-5-1/h13-14H,5-12,15H2,1-4H3,(H2,26,27,28);6-7H,2-5H2,1H3,(H2,17,18,19);2-3H,1H3,(H2,14,15,16);5-6H,1-4H3,(H2,12,13,14);1H3;2H,1H3;5H,1-4H2.

What are the key properties of 5-(7-bromo-2-chloro-6-methylthieno[3,2-d]pyrimidin-4-yl)pyrimidin-2-amine;7-bromo-2,4-dichloro-6-methylthieno[3,2-d]pyrimidine;5-(7-bromo-6-methyl-2-morpholin-4-ylthieno[3,2-d]pyrimidin-4-yl)pyrimidin-2-amine;tert-butyl 4-[[4-(2-aminopyrimidin-5-yl)-6-methyl-2-morpholin-4-ylthieno[3,2-d]pyrimidin-7-yl]methyl]piperazine-1-carboxylate;2,4-dichloro-6-methylthieno[3,2-d]pyrimidine;morpholine;5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine?

5-(7-bromo-2-chloro-6-methylthieno[3,2-d]pyrimidin-4-yl)pyrimidin-2-amine;7-bromo-2,4-dichloro-6-methylthieno[3,2-d]pyrimidine;5-(7-bromo-6-methyl-2-morpholin-4-ylthieno[3,2-d]pyrimidin-4-yl)pyrimidin-2-amine;tert-butyl 4-[[4-(2-aminopyrimidin-5-yl)-6-methyl-2-morpholin-4-ylthieno[3,2-d]pyrimidin-7-yl]methyl]piperazine-1-carboxylate;2,4-dichloro-6-methylthieno[3,2-d]pyrimidine;morpholine;5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine has a molecular weight of 2115.88 g/mol, XLogP of 16.36, 8 rotatable bonds, 5 hydrogen bond donors, and 38 hydrogen bond acceptors.

Where does this data come from?

All data for 5-(7-bromo-2-chloro-6-methylthieno[3,2-d]pyrimidin-4-yl)pyrimidin-2-amine;7-bromo-2,4-dichloro-6-methylthieno[3,2-d]pyrimidine;5-(7-bromo-6-methyl-2-morpholin-4-ylthieno[3,2-d]pyrimidin-4-yl)pyrimidin-2-amine;tert-butyl 4-[[4-(2-aminopyrimidin-5-yl)-6-methyl-2-morpholin-4-ylthieno[3,2-d]pyrimidin-7-yl]methyl]piperazine-1-carboxylate;2,4-dichloro-6-methylthieno[3,2-d]pyrimidine;morpholine;5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine is sourced from PubChem (CID 162215989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).