N-butyl-2,6-dimethylthieno[2,3-d]pyrimidin-4-amine;N-butyl-2-ethyl-5-methylthieno[2,3-d]pyrimidin-4-amine;N-butyl-2-ethyl-6-methylthieno[2,3-d]pyrimidin-4-amine;N-butyl-2-ethylthieno[2,3-d]pyrimidin-4-amine;N-butyl-5-methyl-2-(6-methyl-2-pyridinyl)thieno[2,3-d]pyrimidin-4-amine;N-butyl-2-methylthieno[2,3-d]pyrimidin-4-amine;N-butyl-6-methyl-2-(trifluoromethyl)thieno[2,3-d]pyrimidin-4-amine;N-butyl-2-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-amine;N-butyl-2-(trifluoromethyl)thieno[2,3-d]pyrimidin-4-amine;N-[2-(2-chloro-4-methylphenyl)ethyl]-2-ethyl-6-methylthieno[2,3-d]pyrimidin-4-amine;2-ethyl-6-methyl-N-(3-methylbutyl)thieno[2,3-d]pyrimidin-4-amine

C145H188ClF9N34S11 — CID 165056003

About N-butyl-2,6-dimethylthieno[2,3-d]pyrimidin-4-amine;N-butyl-2-ethyl-5-methylthieno[2,3-d]pyrimidin-4-amine;N-butyl-2-ethyl-6-methylthieno[2,3-d]pyrimidin-4-amine;N-butyl-2-ethylthieno[2,3-d]pyrimidin-4-amine;N-butyl-5-methyl-2-(6-methyl-2-pyridinyl)thieno[2,3-d]pyrimidin-4-amine;N-butyl-2-methylthieno[2,3-d]pyrimidin-4-amine;N-butyl-6-methyl-2-(trifluoromethyl)thieno[2,3-d]pyrimidin-4-amine;N-butyl-2-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-amine;N-butyl-2-(trifluoromethyl)thieno[2,3-d]pyrimidin-4-amine;N-[2-(2-chloro-4-methylphenyl)ethyl]-2-ethyl-6-methylthieno[2,3-d]pyrimidin-4-amine;2-ethyl-6-methyl-N-(3-methylbutyl)thieno[2,3-d]pyrimidin-4-amine

N-butyl-2,6-dimethylthieno[2,3-d]pyrimidin-4-amine;N-butyl-2-ethyl-5-methylthieno[2,3-d]pyrimidin-4-amine;N-butyl-2-ethyl-6-methylthieno[2,3-d]pyrimidin-4-amine;N-butyl-2-ethylthieno[2,3-d]pyrimidin-4-amine;N-butyl-5-methyl-2-(6-methyl-2-pyridinyl)thieno[2,3-d]pyrimidin-4-amine;N-butyl-2-methylthieno[2,3-d]pyrimidin-4-amine;N-butyl-6-methyl-2-(trifluoromethyl)thieno[2,3-d]pyrimidin-4-amine;N-butyl-2-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-amine;N-butyl-2-(trifluoromethyl)thieno[2,3-d]pyrimidin-4-amine;N-[2-(2-chloro-4-methylphenyl)ethyl]-2-ethyl-6-methylthieno[2,3-d]pyrimidin-4-amine;2-ethyl-6-methyl-N-(3-methylbutyl)thieno[2,3-d]pyrimidin-4-amine (PubChem CID 165056003) has the molecular formula C145H188ClF9N34S11 and a molecular weight of 2966.51 g/mol. Its IUPAC name is N-butyl-2,6-dimethylthieno[2,3-d]pyrimidin-4-amine;N-butyl-2-ethyl-5-methylthieno[2,3-d]pyrimidin-4-amine;N-butyl-2-ethyl-6-methylthieno[2,3-d]pyrimidin-4-amine;N-butyl-2-ethylthieno[2,3-d]pyrimidin-4-amine;N-butyl-5-methyl-2-(6-methyl-2-pyridinyl)thieno[2,3-d]pyrimidin-4-amine;N-butyl-2-methylthieno[2,3-d]pyrimidin-4-amine;N-butyl-6-methyl-2-(trifluoromethyl)thieno[2,3-d]pyrimidin-4-amine;N-butyl-2-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-amine;N-butyl-2-(trifluoromethyl)thieno[2,3-d]pyrimidin-4-amine;N-[2-(2-chloro-4-methylphenyl)ethyl]-2-ethyl-6-methylthieno[2,3-d]pyrimidin-4-amine;2-ethyl-6-methyl-N-(3-methylbutyl)thieno[2,3-d]pyrimidin-4-amine.

Molecular Properties

• Compound Name: N-butyl-2,6-dimethylthieno[2,3-d]pyrimidin-4-amine;N-butyl-2-ethyl-5-methylthieno[2,3-d]pyrimidin-4-amine;N-butyl-2-ethyl-6-methylthieno[2,3-d]pyrimidin-4-amine;N-butyl-2-ethylthieno[2,3-d]pyrimidin-4-amine;N-butyl-5-methyl-2-(6-methyl-2-pyridinyl)thieno[2,3-d]pyrimidin-4-amine;N-butyl-2-methylthieno[2,3-d]pyrimidin-4-amine;N-butyl-6-methyl-2-(trifluoromethyl)thieno[2,3-d]pyrimidin-4-amine;N-butyl-2-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-amine;N-butyl-2-(trifluoromethyl)thieno[2,3-d]pyrimidin-4-amine;N-[2-(2-chloro-4-methylphenyl)ethyl]-2-ethyl-6-methylthieno[2,3-d]pyrimidin-4-amine;2-ethyl-6-methyl-N-(3-methylbutyl)thieno[2,3-d]pyrimidin-4-amine
• PubChem CID: 165056003
• Molecular Formula: C145H188ClF9N34S11
• Molecular Weight: 2966.51 g/mol
• Exact Mass: 2963.22
• IUPAC Name: N-butyl-2,6-dimethylthieno[2,3-d]pyrimidin-4-amine;N-butyl-2-ethyl-5-methylthieno[2,3-d]pyrimidin-4-amine;N-butyl-2-ethyl-6-methylthieno[2,3-d]pyrimidin-4-amine;N-butyl-2-ethylthieno[2,3-d]pyrimidin-4-amine;N-butyl-5-methyl-2-(6-methyl-2-pyridinyl)thieno[2,3-d]pyrimidin-4-amine;N-butyl-2-methylthieno[2,3-d]pyrimidin-4-amine;N-butyl-6-methyl-2-(trifluoromethyl)thieno[2,3-d]pyrimidin-4-amine;N-butyl-2-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-amine;N-butyl-2-(trifluoromethyl)thieno[2,3-d]pyrimidin-4-amine;N-[2-(2-chloro-4-methylphenyl)ethyl]-2-ethyl-6-methylthieno[2,3-d]pyrimidin-4-amine;2-ethyl-6-methyl-N-(3-methylbutyl)thieno[2,3-d]pyrimidin-4-amine
• SMILES: CCCCNc1nc(-c2cccc(C)n2)nc2scc(C)c12.CCCCNc1nc(C(F)(F)F)nc2sc(C)cc12.CCCCNc1nc(C(F)(F)F)nc2sccc12.CCCCNc1nc(C)nc2sc(C)cc12.CCCCNc1nc(C)nc2sccc12.CCCCNc1nc(CC(F)(F)F)nc2sccc12.CCCCNc1nc(CC)nc2sc(C)cc12.CCCCNc1nc(CC)nc2scc(C)c12.CCCCNc1nc(CC)nc2sccc12.CCc1nc(NCCC(C)C)c2cc(C)sc2n1.CCc1nc(NCCc2ccc(C)cc2Cl)c2cc(C)sc2n1
• InChI: InChI=1S/C18H20ClN3S.C17H20N4S.C14H21N3S.2C13H19N3S.2C12H14F3N3S.2C12H17N3S.C11H12F3N3S.C11H15N3S/c1-4-16-21-17(14-10-12(3)23-18(14)22-16)20-8-7-13-6-5-11(2)9-15(13)19;1-4-5-9-18-16-14-11(2)10-22-17(14)21-15(20-16)13-8-6-7-12(3)19-13;1-5-12-16-13(15-7-6-9(2)3)11-8-10(4)18-14(11)17-12;1-4-6-7-14-12-10-8-9(3)17-13(10)16-11(5-2)15-12;1-4-6-7-14-12-11-9(3)8-17-13(11)16-10(5-2)15-12;1-3-4-5-16-9-8-6-7(2)19-10(8)18-11(17-9)12(13,14)15;1-2-3-5-16-10-8-4-6-19-11(8)18-9(17-10)7-12(13,14)15;1-4-5-6-13-11-10-7-8(2)16-12(10)15-9(3)14-11;1-3-5-7-13-11-9-6-8-16-12(9)15-10(4-2)14-11;1-2-3-5-15-8-7-4-6-18-9(7)17-10(16-8)11(12,13)14;1-3-4-6-12-10-9-5-7-15-11(9)14-8(2)13-10/h5-6,9-10H,4,7-8H2,1-3H3,(H,20,21,22);6-8,10H,4-5,9H2,1-3H3,(H,18,20,21);8-9H,5-7H2,1-4H3,(H,15,16,17);2*8H,4-7H2,1-3H3,(H,14,15,16);6H,3-5H2,1-2H3,(H,16,17,18);4,6H,2-3,5,7H2,1H3,(H,16,17,18);7H,4-6H2,1-3H3,(H,13,14,15);6,8H,3-5,7H2,1-2H3,(H,13,14,15);4,6H,2-3,5H2,1H3,(H,15,16,17);5,7H,3-4,6H2,1-2H3,(H,12,13,14)
• InChIKey: QKUSCXYVAWCPLZ-UHFFFAOYSA-N
• XLogP: 43.69
• TPSA: 428.80 Ų
• H-Bond Donors: 11
• H-Bond Acceptors: 45
• Rotatable Bonds: 51
• Heavy Atoms: 200
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2966.51
LogP ≤ 5	43.69
H-Bond Donors ≤ 5	11
H-Bond Acceptors ≤ 10	45

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of N-butyl-2,6-dimethylthieno[2,3-d]pyrimidin-4-amine;N-butyl-2-ethyl-5-methylthieno[2,3-d]pyrimidin-4-amine;N-butyl-2-ethyl-6-methylthieno[2,3-d]pyrimidin-4-amine;N-butyl-2-ethylthieno[2,3-d]pyrimidin-4-amine;N-butyl-5-methyl-2-(6-methyl-2-pyridinyl)thieno[2,3-d]pyrimidin-4-amine;N-butyl-2-methylthieno[2,3-d]pyrimidin-4-amine;N-butyl-6-methyl-2-(trifluoromethyl)thieno[2,3-d]pyrimidin-4-amine;N-butyl-2-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-amine;N-butyl-2-(trifluoromethyl)thieno[2,3-d]pyrimidin-4-amine;N-[2-(2-chloro-4-methylphenyl)ethyl]-2-ethyl-6-methylthieno[2,3-d]pyrimidin-4-amine;2-ethyl-6-methyl-N-(3-methylbutyl)thieno[2,3-d]pyrimidin-4-amine?

The IUPAC name of N-butyl-2,6-dimethylthieno[2,3-d]pyrimidin-4-amine;N-butyl-2-ethyl-5-methylthieno[2,3-d]pyrimidin-4-amine;N-butyl-2-ethyl-6-methylthieno[2,3-d]pyrimidin-4-amine;N-butyl-2-ethylthieno[2,3-d]pyrimidin-4-amine;N-butyl-5-methyl-2-(6-methyl-2-pyridinyl)thieno[2,3-d]pyrimidin-4-amine;N-butyl-2-methylthieno[2,3-d]pyrimidin-4-amine;N-butyl-6-methyl-2-(trifluoromethyl)thieno[2,3-d]pyrimidin-4-amine;N-butyl-2-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-amine;N-butyl-2-(trifluoromethyl)thieno[2,3-d]pyrimidin-4-amine;N-[2-(2-chloro-4-methylphenyl)ethyl]-2-ethyl-6-methylthieno[2,3-d]pyrimidin-4-amine;2-ethyl-6-methyl-N-(3-methylbutyl)thieno[2,3-d]pyrimidin-4-amine (CID 165056003) is N-butyl-2,6-dimethylthieno[2,3-d]pyrimidin-4-amine;N-butyl-2-ethyl-5-methylthieno[2,3-d]pyrimidin-4-amine;N-butyl-2-ethyl-6-methylthieno[2,3-d]pyrimidin-4-amine;N-butyl-2-ethylthieno[2,3-d]pyrimidin-4-amine;N-butyl-5-methyl-2-(6-methyl-2-pyridinyl)thieno[2,3-d]pyrimidin-4-amine;N-butyl-2-methylthieno[2,3-d]pyrimidin-4-amine;N-butyl-6-methyl-2-(trifluoromethyl)thieno[2,3-d]pyrimidin-4-amine;N-butyl-2-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-amine;N-butyl-2-(trifluoromethyl)thieno[2,3-d]pyrimidin-4-amine;N-[2-(2-chloro-4-methylphenyl)ethyl]-2-ethyl-6-methylthieno[2,3-d]pyrimidin-4-amine;2-ethyl-6-methyl-N-(3-methylbutyl)thieno[2,3-d]pyrimidin-4-amine.

What is the SMILES notation for N-butyl-2,6-dimethylthieno[2,3-d]pyrimidin-4-amine;N-butyl-2-ethyl-5-methylthieno[2,3-d]pyrimidin-4-amine;N-butyl-2-ethyl-6-methylthieno[2,3-d]pyrimidin-4-amine;N-butyl-2-ethylthieno[2,3-d]pyrimidin-4-amine;N-butyl-5-methyl-2-(6-methyl-2-pyridinyl)thieno[2,3-d]pyrimidin-4-amine;N-butyl-2-methylthieno[2,3-d]pyrimidin-4-amine;N-butyl-6-methyl-2-(trifluoromethyl)thieno[2,3-d]pyrimidin-4-amine;N-butyl-2-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-amine;N-butyl-2-(trifluoromethyl)thieno[2,3-d]pyrimidin-4-amine;N-[2-(2-chloro-4-methylphenyl)ethyl]-2-ethyl-6-methylthieno[2,3-d]pyrimidin-4-amine;2-ethyl-6-methyl-N-(3-methylbutyl)thieno[2,3-d]pyrimidin-4-amine?

The canonical SMILES for N-butyl-2,6-dimethylthieno[2,3-d]pyrimidin-4-amine;N-butyl-2-ethyl-5-methylthieno[2,3-d]pyrimidin-4-amine;N-butyl-2-ethyl-6-methylthieno[2,3-d]pyrimidin-4-amine;N-butyl-2-ethylthieno[2,3-d]pyrimidin-4-amine;N-butyl-5-methyl-2-(6-methyl-2-pyridinyl)thieno[2,3-d]pyrimidin-4-amine;N-butyl-2-methylthieno[2,3-d]pyrimidin-4-amine;N-butyl-6-methyl-2-(trifluoromethyl)thieno[2,3-d]pyrimidin-4-amine;N-butyl-2-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-amine;N-butyl-2-(trifluoromethyl)thieno[2,3-d]pyrimidin-4-amine;N-[2-(2-chloro-4-methylphenyl)ethyl]-2-ethyl-6-methylthieno[2,3-d]pyrimidin-4-amine;2-ethyl-6-methyl-N-(3-methylbutyl)thieno[2,3-d]pyrimidin-4-amine is CCCCNc1nc(-c2cccc(C)n2)nc2scc(C)c12.CCCCNc1nc(C(F)(F)F)nc2sc(C)cc12.CCCCNc1nc(C(F)(F)F)nc2sccc12.CCCCNc1nc(C)nc2sc(C)cc12.CCCCNc1nc(C)nc2sccc12.CCCCNc1nc(CC(F)(F)F)nc2sccc12.CCCCNc1nc(CC)nc2sc(C)cc12.CCCCNc1nc(CC)nc2scc(C)c12.CCCCNc1nc(CC)nc2sccc12.CCc1nc(NCCC(C)C)c2cc(C)sc2n1.CCc1nc(NCCc2ccc(C)cc2Cl)c2cc(C)sc2n1.

What is the InChIKey of N-butyl-2,6-dimethylthieno[2,3-d]pyrimidin-4-amine;N-butyl-2-ethyl-5-methylthieno[2,3-d]pyrimidin-4-amine;N-butyl-2-ethyl-6-methylthieno[2,3-d]pyrimidin-4-amine;N-butyl-2-ethylthieno[2,3-d]pyrimidin-4-amine;N-butyl-5-methyl-2-(6-methyl-2-pyridinyl)thieno[2,3-d]pyrimidin-4-amine;N-butyl-2-methylthieno[2,3-d]pyrimidin-4-amine;N-butyl-6-methyl-2-(trifluoromethyl)thieno[2,3-d]pyrimidin-4-amine;N-butyl-2-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-amine;N-butyl-2-(trifluoromethyl)thieno[2,3-d]pyrimidin-4-amine;N-[2-(2-chloro-4-methylphenyl)ethyl]-2-ethyl-6-methylthieno[2,3-d]pyrimidin-4-amine;2-ethyl-6-methyl-N-(3-methylbutyl)thieno[2,3-d]pyrimidin-4-amine?

The InChIKey is QKUSCXYVAWCPLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20ClN3S.C17H20N4S.C14H21N3S.2C13H19N3S.2C12H14F3N3S.2C12H17N3S.C11H12F3N3S.C11H15N3S/c1-4-16-21-17(14-10-12(3)23-18(14)22-16)20-8-7-13-6-5-11(2)9-15(13)19;1-4-5-9-18-16-14-11(2)10-22-17(14)21-15(20-16)13-8-6-7-12(3)19-13;1-5-12-16-13(15-7-6-9(2)3)11-8-10(4)18-14(11)17-12;1-4-6-7-14-12-10-8-9(3)17-13(10)16-11(5-2)15-12;1-4-6-7-14-12-11-9(3)8-17-13(11)16-10(5-2)15-12;1-3-4-5-16-9-8-6-7(2)19-10(8)18-11(17-9)12(13,14)15;1-2-3-5-16-10-8-4-6-19-11(8)18-9(17-10)7-12(13,14)15;1-4-5-6-13-11-10-7-8(2)16-12(10)15-9(3)14-11;1-3-5-7-13-11-9-6-8-16-12(9)15-10(4-2)14-11;1-2-3-5-15-8-7-4-6-18-9(7)17-10(16-8)11(12,13)14;1-3-4-6-12-10-9-5-7-15-11(9)14-8(2)13-10/h5-6,9-10H,4,7-8H2,1-3H3,(H,20,21,22);6-8,10H,4-5,9H2,1-3H3,(H,18,20,21);8-9H,5-7H2,1-4H3,(H,15,16,17);2*8H,4-7H2,1-3H3,(H,14,15,16);6H,3-5H2,1-2H3,(H,16,17,18);4,6H,2-3,5,7H2,1H3,(H,16,17,18);7H,4-6H2,1-3H3,(H,13,14,15);6,8H,3-5,7H2,1-2H3,(H,13,14,15);4,6H,2-3,5H2,1H3,(H,15,16,17);5,7H,3-4,6H2,1-2H3,(H,12,13,14).

What are the key properties of N-butyl-2,6-dimethylthieno[2,3-d]pyrimidin-4-amine;N-butyl-2-ethyl-5-methylthieno[2,3-d]pyrimidin-4-amine;N-butyl-2-ethyl-6-methylthieno[2,3-d]pyrimidin-4-amine;N-butyl-2-ethylthieno[2,3-d]pyrimidin-4-amine;N-butyl-5-methyl-2-(6-methyl-2-pyridinyl)thieno[2,3-d]pyrimidin-4-amine;N-butyl-2-methylthieno[2,3-d]pyrimidin-4-amine;N-butyl-6-methyl-2-(trifluoromethyl)thieno[2,3-d]pyrimidin-4-amine;N-butyl-2-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-amine;N-butyl-2-(trifluoromethyl)thieno[2,3-d]pyrimidin-4-amine;N-[2-(2-chloro-4-methylphenyl)ethyl]-2-ethyl-6-methylthieno[2,3-d]pyrimidin-4-amine;2-ethyl-6-methyl-N-(3-methylbutyl)thieno[2,3-d]pyrimidin-4-amine?

N-butyl-2,6-dimethylthieno[2,3-d]pyrimidin-4-amine;N-butyl-2-ethyl-5-methylthieno[2,3-d]pyrimidin-4-amine;N-butyl-2-ethyl-6-methylthieno[2,3-d]pyrimidin-4-amine;N-butyl-2-ethylthieno[2,3-d]pyrimidin-4-amine;N-butyl-5-methyl-2-(6-methyl-2-pyridinyl)thieno[2,3-d]pyrimidin-4-amine;N-butyl-2-methylthieno[2,3-d]pyrimidin-4-amine;N-butyl-6-methyl-2-(trifluoromethyl)thieno[2,3-d]pyrimidin-4-amine;N-butyl-2-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-amine;N-butyl-2-(trifluoromethyl)thieno[2,3-d]pyrimidin-4-amine;N-[2-(2-chloro-4-methylphenyl)ethyl]-2-ethyl-6-methylthieno[2,3-d]pyrimidin-4-amine;2-ethyl-6-methyl-N-(3-methylbutyl)thieno[2,3-d]pyrimidin-4-amine has a molecular weight of 2966.51 g/mol, XLogP of 43.69, 51 rotatable bonds, 11 hydrogen bond donors, and 45 hydrogen bond acceptors.

Where does this data come from?

All data for N-butyl-2,6-dimethylthieno[2,3-d]pyrimidin-4-amine;N-butyl-2-ethyl-5-methylthieno[2,3-d]pyrimidin-4-amine;N-butyl-2-ethyl-6-methylthieno[2,3-d]pyrimidin-4-amine;N-butyl-2-ethylthieno[2,3-d]pyrimidin-4-amine;N-butyl-5-methyl-2-(6-methyl-2-pyridinyl)thieno[2,3-d]pyrimidin-4-amine;N-butyl-2-methylthieno[2,3-d]pyrimidin-4-amine;N-butyl-6-methyl-2-(trifluoromethyl)thieno[2,3-d]pyrimidin-4-amine;N-butyl-2-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-amine;N-butyl-2-(trifluoromethyl)thieno[2,3-d]pyrimidin-4-amine;N-[2-(2-chloro-4-methylphenyl)ethyl]-2-ethyl-6-methylthieno[2,3-d]pyrimidin-4-amine;2-ethyl-6-methyl-N-(3-methylbutyl)thieno[2,3-d]pyrimidin-4-amine is sourced from PubChem (CID 165056003), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).