[4-amino-2-(5-methylfuran-2-yl)thieno[2,3-d]pyrimidin-6-yl]-(3-bromo-2-pyridinyl)methanol;2-[[4-amino-2-(5-methylfuran-2-yl)thieno[2,3-d]pyrimidin-6-yl]-hydroxymethyl]pyridin-3-ol;1-[4-amino-2-(5-methylfuran-2-yl)thieno[2,3-d]pyrimidin-6-yl]-1-pyridin-2-ylethanol;[4-amino-2-(5-methylfuran-2-yl)thieno[2,3-d]pyrimidin-6-yl]-pyridin-2-ylmethanol;6-[(3-bromo-2-pyridinyl)methyl]-2-(5-methylfuran-2-yl)thieno[2,3-d]pyrimidin-4-amine;2-(5-methylfuran-2-yl)-6-(pyridin-2-ylmethyl)thieno[2,3-d]pyrimidin-4-amine

C103H84Br2N24O11S6 — CID 159864134

About [4-amino-2-(5-methylfuran-2-yl)thieno[2,3-d]pyrimidin-6-yl]-(3-bromo-2-pyridinyl)methanol;2-[[4-amino-2-(5-methylfuran-2-yl)thieno[2,3-d]pyrimidin-6-yl]-hydroxymethyl]pyridin-3-ol;1-[4-amino-2-(5-methylfuran-2-yl)thieno[2,3-d]pyrimidin-6-yl]-1-pyridin-2-ylethanol;[4-amino-2-(5-methylfuran-2-yl)thieno[2,3-d]pyrimidin-6-yl]-pyridin-2-ylmethanol;6-[(3-bromo-2-pyridinyl)methyl]-2-(5-methylfuran-2-yl)thieno[2,3-d]pyrimidin-4-amine;2-(5-methylfuran-2-yl)-6-(pyridin-2-ylmethyl)thieno[2,3-d]pyrimidin-4-amine

[4-amino-2-(5-methylfuran-2-yl)thieno[2,3-d]pyrimidin-6-yl]-(3-bromo-2-pyridinyl)methanol;2-[[4-amino-2-(5-methylfuran-2-yl)thieno[2,3-d]pyrimidin-6-yl]-hydroxymethyl]pyridin-3-ol;1-[4-amino-2-(5-methylfuran-2-yl)thieno[2,3-d]pyrimidin-6-yl]-1-pyridin-2-ylethanol;[4-amino-2-(5-methylfuran-2-yl)thieno[2,3-d]pyrimidin-6-yl]-pyridin-2-ylmethanol;6-[(3-bromo-2-pyridinyl)methyl]-2-(5-methylfuran-2-yl)thieno[2,3-d]pyrimidin-4-amine;2-(5-methylfuran-2-yl)-6-(pyridin-2-ylmethyl)thieno[2,3-d]pyrimidin-4-amine (PubChem CID 159864134) has the molecular formula C103H84Br2N24O11S6 and a molecular weight of 2186.17 g/mol. Its IUPAC name is [4-amino-2-(5-methylfuran-2-yl)thieno[2,3-d]pyrimidin-6-yl]-(3-bromo-2-pyridinyl)methanol;2-[[4-amino-2-(5-methylfuran-2-yl)thieno[2,3-d]pyrimidin-6-yl]-hydroxymethyl]pyridin-3-ol;1-[4-amino-2-(5-methylfuran-2-yl)thieno[2,3-d]pyrimidin-6-yl]-1-pyridin-2-ylethanol;[4-amino-2-(5-methylfuran-2-yl)thieno[2,3-d]pyrimidin-6-yl]-pyridin-2-ylmethanol;6-[(3-bromo-2-pyridinyl)methyl]-2-(5-methylfuran-2-yl)thieno[2,3-d]pyrimidin-4-amine;2-(5-methylfuran-2-yl)-6-(pyridin-2-ylmethyl)thieno[2,3-d]pyrimidin-4-amine.

Molecular Properties

• Compound Name: [4-amino-2-(5-methylfuran-2-yl)thieno[2,3-d]pyrimidin-6-yl]-(3-bromo-2-pyridinyl)methanol;2-[[4-amino-2-(5-methylfuran-2-yl)thieno[2,3-d]pyrimidin-6-yl]-hydroxymethyl]pyridin-3-ol;1-[4-amino-2-(5-methylfuran-2-yl)thieno[2,3-d]pyrimidin-6-yl]-1-pyridin-2-ylethanol;[4-amino-2-(5-methylfuran-2-yl)thieno[2,3-d]pyrimidin-6-yl]-pyridin-2-ylmethanol;6-[(3-bromo-2-pyridinyl)methyl]-2-(5-methylfuran-2-yl)thieno[2,3-d]pyrimidin-4-amine;2-(5-methylfuran-2-yl)-6-(pyridin-2-ylmethyl)thieno[2,3-d]pyrimidin-4-amine
• PubChem CID: 159864134
• Molecular Formula: C103H84Br2N24O11S6
• Molecular Weight: 2186.17 g/mol
• Exact Mass: 2182.34
• IUPAC Name: [4-amino-2-(5-methylfuran-2-yl)thieno[2,3-d]pyrimidin-6-yl]-(3-bromo-2-pyridinyl)methanol;2-[[4-amino-2-(5-methylfuran-2-yl)thieno[2,3-d]pyrimidin-6-yl]-hydroxymethyl]pyridin-3-ol;1-[4-amino-2-(5-methylfuran-2-yl)thieno[2,3-d]pyrimidin-6-yl]-1-pyridin-2-ylethanol;[4-amino-2-(5-methylfuran-2-yl)thieno[2,3-d]pyrimidin-6-yl]-pyridin-2-ylmethanol;6-[(3-bromo-2-pyridinyl)methyl]-2-(5-methylfuran-2-yl)thieno[2,3-d]pyrimidin-4-amine;2-(5-methylfuran-2-yl)-6-(pyridin-2-ylmethyl)thieno[2,3-d]pyrimidin-4-amine
• SMILES: Cc1ccc(-c2nc(N)c3cc(C(C)(O)c4ccccn4)sc3n2)o1.Cc1ccc(-c2nc(N)c3cc(C(O)c4ccccn4)sc3n2)o1.Cc1ccc(-c2nc(N)c3cc(C(O)c4ncccc4Br)sc3n2)o1.Cc1ccc(-c2nc(N)c3cc(C(O)c4ncccc4O)sc3n2)o1.Cc1ccc(-c2nc(N)c3cc(Cc4ccccn4)sc3n2)o1.Cc1ccc(-c2nc(N)c3cc(Cc4ncccc4Br)sc3n2)o1
• InChI: InChI=1S/C18H16N4O2S.C17H13BrN4O2S.C17H13BrN4OS.C17H14N4O3S.C17H14N4O2S.C17H14N4OS/c1-10-6-7-12(24-10)16-21-15(19)11-9-14(25-17(11)22-16)18(2,23)13-5-3-4-8-20-13;1-8-4-5-11(24-8)16-21-15(19)9-7-12(25-17(9)22-16)14(23)13-10(18)3-2-6-20-13;1-9-4-5-14(23-9)16-21-15(19)11-7-10(24-17(11)22-16)8-13-12(18)3-2-6-20-13;1-8-4-5-11(24-8)16-20-15(18)9-7-12(25-17(9)21-16)14(23)13-10(22)3-2-6-19-13;1-9-5-6-12(23-9)16-20-15(18)10-8-13(24-17(10)21-16)14(22)11-4-2-3-7-19-11;1-10-5-6-14(22-10)16-20-15(18)13-9-12(23-17(13)21-16)8-11-4-2-3-7-19-11/h3-9,23H,1-2H3,(H2,19,21,22);2-7,14,23H,1H3,(H2,19,21,22);2-7H,8H2,1H3,(H2,19,21,22);2-7,14,22-23H,1H3,(H2,18,20,21);2-8,14,22H,1H3,(H2,18,20,21);2-7,9H,8H2,1H3,(H2,18,20,21)
• InChIKey: NRNCZRHTEHCBKG-UHFFFAOYSA-N
• XLogP: 22.33
• TPSA: 568.13 Ų
• H-Bond Donors: 11
• H-Bond Acceptors: 41
• Rotatable Bonds: 18
• Heavy Atoms: 146
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2186.17
LogP ≤ 5	22.33
H-Bond Donors ≤ 5	11
H-Bond Acceptors ≤ 10	41

Frequently Asked Questions

What is the IUPAC name of [4-amino-2-(5-methylfuran-2-yl)thieno[2,3-d]pyrimidin-6-yl]-(3-bromo-2-pyridinyl)methanol;2-[[4-amino-2-(5-methylfuran-2-yl)thieno[2,3-d]pyrimidin-6-yl]-hydroxymethyl]pyridin-3-ol;1-[4-amino-2-(5-methylfuran-2-yl)thieno[2,3-d]pyrimidin-6-yl]-1-pyridin-2-ylethanol;[4-amino-2-(5-methylfuran-2-yl)thieno[2,3-d]pyrimidin-6-yl]-pyridin-2-ylmethanol;6-[(3-bromo-2-pyridinyl)methyl]-2-(5-methylfuran-2-yl)thieno[2,3-d]pyrimidin-4-amine;2-(5-methylfuran-2-yl)-6-(pyridin-2-ylmethyl)thieno[2,3-d]pyrimidin-4-amine?

The IUPAC name of [4-amino-2-(5-methylfuran-2-yl)thieno[2,3-d]pyrimidin-6-yl]-(3-bromo-2-pyridinyl)methanol;2-[[4-amino-2-(5-methylfuran-2-yl)thieno[2,3-d]pyrimidin-6-yl]-hydroxymethyl]pyridin-3-ol;1-[4-amino-2-(5-methylfuran-2-yl)thieno[2,3-d]pyrimidin-6-yl]-1-pyridin-2-ylethanol;[4-amino-2-(5-methylfuran-2-yl)thieno[2,3-d]pyrimidin-6-yl]-pyridin-2-ylmethanol;6-[(3-bromo-2-pyridinyl)methyl]-2-(5-methylfuran-2-yl)thieno[2,3-d]pyrimidin-4-amine;2-(5-methylfuran-2-yl)-6-(pyridin-2-ylmethyl)thieno[2,3-d]pyrimidin-4-amine (CID 159864134) is [4-amino-2-(5-methylfuran-2-yl)thieno[2,3-d]pyrimidin-6-yl]-(3-bromo-2-pyridinyl)methanol;2-[[4-amino-2-(5-methylfuran-2-yl)thieno[2,3-d]pyrimidin-6-yl]-hydroxymethyl]pyridin-3-ol;1-[4-amino-2-(5-methylfuran-2-yl)thieno[2,3-d]pyrimidin-6-yl]-1-pyridin-2-ylethanol;[4-amino-2-(5-methylfuran-2-yl)thieno[2,3-d]pyrimidin-6-yl]-pyridin-2-ylmethanol;6-[(3-bromo-2-pyridinyl)methyl]-2-(5-methylfuran-2-yl)thieno[2,3-d]pyrimidin-4-amine;2-(5-methylfuran-2-yl)-6-(pyridin-2-ylmethyl)thieno[2,3-d]pyrimidin-4-amine.

What is the SMILES notation for [4-amino-2-(5-methylfuran-2-yl)thieno[2,3-d]pyrimidin-6-yl]-(3-bromo-2-pyridinyl)methanol;2-[[4-amino-2-(5-methylfuran-2-yl)thieno[2,3-d]pyrimidin-6-yl]-hydroxymethyl]pyridin-3-ol;1-[4-amino-2-(5-methylfuran-2-yl)thieno[2,3-d]pyrimidin-6-yl]-1-pyridin-2-ylethanol;[4-amino-2-(5-methylfuran-2-yl)thieno[2,3-d]pyrimidin-6-yl]-pyridin-2-ylmethanol;6-[(3-bromo-2-pyridinyl)methyl]-2-(5-methylfuran-2-yl)thieno[2,3-d]pyrimidin-4-amine;2-(5-methylfuran-2-yl)-6-(pyridin-2-ylmethyl)thieno[2,3-d]pyrimidin-4-amine?

The canonical SMILES for [4-amino-2-(5-methylfuran-2-yl)thieno[2,3-d]pyrimidin-6-yl]-(3-bromo-2-pyridinyl)methanol;2-[[4-amino-2-(5-methylfuran-2-yl)thieno[2,3-d]pyrimidin-6-yl]-hydroxymethyl]pyridin-3-ol;1-[4-amino-2-(5-methylfuran-2-yl)thieno[2,3-d]pyrimidin-6-yl]-1-pyridin-2-ylethanol;[4-amino-2-(5-methylfuran-2-yl)thieno[2,3-d]pyrimidin-6-yl]-pyridin-2-ylmethanol;6-[(3-bromo-2-pyridinyl)methyl]-2-(5-methylfuran-2-yl)thieno[2,3-d]pyrimidin-4-amine;2-(5-methylfuran-2-yl)-6-(pyridin-2-ylmethyl)thieno[2,3-d]pyrimidin-4-amine is Cc1ccc(-c2nc(N)c3cc(C(C)(O)c4ccccn4)sc3n2)o1.Cc1ccc(-c2nc(N)c3cc(C(O)c4ccccn4)sc3n2)o1.Cc1ccc(-c2nc(N)c3cc(C(O)c4ncccc4Br)sc3n2)o1.Cc1ccc(-c2nc(N)c3cc(C(O)c4ncccc4O)sc3n2)o1.Cc1ccc(-c2nc(N)c3cc(Cc4ccccn4)sc3n2)o1.Cc1ccc(-c2nc(N)c3cc(Cc4ncccc4Br)sc3n2)o1.

What is the InChIKey of [4-amino-2-(5-methylfuran-2-yl)thieno[2,3-d]pyrimidin-6-yl]-(3-bromo-2-pyridinyl)methanol;2-[[4-amino-2-(5-methylfuran-2-yl)thieno[2,3-d]pyrimidin-6-yl]-hydroxymethyl]pyridin-3-ol;1-[4-amino-2-(5-methylfuran-2-yl)thieno[2,3-d]pyrimidin-6-yl]-1-pyridin-2-ylethanol;[4-amino-2-(5-methylfuran-2-yl)thieno[2,3-d]pyrimidin-6-yl]-pyridin-2-ylmethanol;6-[(3-bromo-2-pyridinyl)methyl]-2-(5-methylfuran-2-yl)thieno[2,3-d]pyrimidin-4-amine;2-(5-methylfuran-2-yl)-6-(pyridin-2-ylmethyl)thieno[2,3-d]pyrimidin-4-amine?

The InChIKey is NRNCZRHTEHCBKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N4O2S.C17H13BrN4O2S.C17H13BrN4OS.C17H14N4O3S.C17H14N4O2S.C17H14N4OS/c1-10-6-7-12(24-10)16-21-15(19)11-9-14(25-17(11)22-16)18(2,23)13-5-3-4-8-20-13;1-8-4-5-11(24-8)16-21-15(19)9-7-12(25-17(9)22-16)14(23)13-10(18)3-2-6-20-13;1-9-4-5-14(23-9)16-21-15(19)11-7-10(24-17(11)22-16)8-13-12(18)3-2-6-20-13;1-8-4-5-11(24-8)16-20-15(18)9-7-12(25-17(9)21-16)14(23)13-10(22)3-2-6-19-13;1-9-5-6-12(23-9)16-20-15(18)10-8-13(24-17(10)21-16)14(22)11-4-2-3-7-19-11;1-10-5-6-14(22-10)16-20-15(18)13-9-12(23-17(13)21-16)8-11-4-2-3-7-19-11/h3-9,23H,1-2H3,(H2,19,21,22);2-7,14,23H,1H3,(H2,19,21,22);2-7H,8H2,1H3,(H2,19,21,22);2-7,14,22-23H,1H3,(H2,18,20,21);2-8,14,22H,1H3,(H2,18,20,21);2-7,9H,8H2,1H3,(H2,18,20,21).

What are the key properties of [4-amino-2-(5-methylfuran-2-yl)thieno[2,3-d]pyrimidin-6-yl]-(3-bromo-2-pyridinyl)methanol;2-[[4-amino-2-(5-methylfuran-2-yl)thieno[2,3-d]pyrimidin-6-yl]-hydroxymethyl]pyridin-3-ol;1-[4-amino-2-(5-methylfuran-2-yl)thieno[2,3-d]pyrimidin-6-yl]-1-pyridin-2-ylethanol;[4-amino-2-(5-methylfuran-2-yl)thieno[2,3-d]pyrimidin-6-yl]-pyridin-2-ylmethanol;6-[(3-bromo-2-pyridinyl)methyl]-2-(5-methylfuran-2-yl)thieno[2,3-d]pyrimidin-4-amine;2-(5-methylfuran-2-yl)-6-(pyridin-2-ylmethyl)thieno[2,3-d]pyrimidin-4-amine?

[4-amino-2-(5-methylfuran-2-yl)thieno[2,3-d]pyrimidin-6-yl]-(3-bromo-2-pyridinyl)methanol;2-[[4-amino-2-(5-methylfuran-2-yl)thieno[2,3-d]pyrimidin-6-yl]-hydroxymethyl]pyridin-3-ol;1-[4-amino-2-(5-methylfuran-2-yl)thieno[2,3-d]pyrimidin-6-yl]-1-pyridin-2-ylethanol;[4-amino-2-(5-methylfuran-2-yl)thieno[2,3-d]pyrimidin-6-yl]-pyridin-2-ylmethanol;6-[(3-bromo-2-pyridinyl)methyl]-2-(5-methylfuran-2-yl)thieno[2,3-d]pyrimidin-4-amine;2-(5-methylfuran-2-yl)-6-(pyridin-2-ylmethyl)thieno[2,3-d]pyrimidin-4-amine has a molecular weight of 2186.17 g/mol, XLogP of 22.33, 18 rotatable bonds, 11 hydrogen bond donors, and 41 hydrogen bond acceptors.

Where does this data come from?

All data for [4-amino-2-(5-methylfuran-2-yl)thieno[2,3-d]pyrimidin-6-yl]-(3-bromo-2-pyridinyl)methanol;2-[[4-amino-2-(5-methylfuran-2-yl)thieno[2,3-d]pyrimidin-6-yl]-hydroxymethyl]pyridin-3-ol;1-[4-amino-2-(5-methylfuran-2-yl)thieno[2,3-d]pyrimidin-6-yl]-1-pyridin-2-ylethanol;[4-amino-2-(5-methylfuran-2-yl)thieno[2,3-d]pyrimidin-6-yl]-pyridin-2-ylmethanol;6-[(3-bromo-2-pyridinyl)methyl]-2-(5-methylfuran-2-yl)thieno[2,3-d]pyrimidin-4-amine;2-(5-methylfuran-2-yl)-6-(pyridin-2-ylmethyl)thieno[2,3-d]pyrimidin-4-amine is sourced from PubChem (CID 159864134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).