[4-amino-2-(3-methylphenyl)thieno[2,3-d]pyrimidin-6-yl]-(2-chloro-3-pyridinyl)methanol;[4-amino-2-(3-methylphenyl)thieno[2,3-d]pyrimidin-6-yl]-(2-fluoro-3-pyridinyl)methanol;[4-amino-2-(3-methylphenyl)thieno[2,3-d]pyrimidin-6-yl]-pyridin-3-ylmethanol;[4-amino-2-(3-methylphenyl)thieno[2,3-d]pyrimidin-6-yl]-pyridin-4-ylmethanol;2-(3-methylphenyl)-6-[(2-morpholin-4-yl-3-pyridinyl)methyl]thieno[2,3-d]pyrimidin-4-amine;2-(3-methylphenyl)-6-(pyridin-3-ylmethyl)thieno[2,3-d]pyrimidin-4-amine

C118H101ClFN25O5S6 — CID 159063957

About [4-amino-2-(3-methylphenyl)thieno[2,3-d]pyrimidin-6-yl]-(2-chloro-3-pyridinyl)methanol;[4-amino-2-(3-methylphenyl)thieno[2,3-d]pyrimidin-6-yl]-(2-fluoro-3-pyridinyl)methanol;[4-amino-2-(3-methylphenyl)thieno[2,3-d]pyrimidin-6-yl]-pyridin-3-ylmethanol;[4-amino-2-(3-methylphenyl)thieno[2,3-d]pyrimidin-6-yl]-pyridin-4-ylmethanol;2-(3-methylphenyl)-6-[(2-morpholin-4-yl-3-pyridinyl)methyl]thieno[2,3-d]pyrimidin-4-amine;2-(3-methylphenyl)-6-(pyridin-3-ylmethyl)thieno[2,3-d]pyrimidin-4-amine

[4-amino-2-(3-methylphenyl)thieno[2,3-d]pyrimidin-6-yl]-(2-chloro-3-pyridinyl)methanol;[4-amino-2-(3-methylphenyl)thieno[2,3-d]pyrimidin-6-yl]-(2-fluoro-3-pyridinyl)methanol;[4-amino-2-(3-methylphenyl)thieno[2,3-d]pyrimidin-6-yl]-pyridin-3-ylmethanol;[4-amino-2-(3-methylphenyl)thieno[2,3-d]pyrimidin-6-yl]-pyridin-4-ylmethanol;2-(3-methylphenyl)-6-[(2-morpholin-4-yl-3-pyridinyl)methyl]thieno[2,3-d]pyrimidin-4-amine;2-(3-methylphenyl)-6-(pyridin-3-ylmethyl)thieno[2,3-d]pyrimidin-4-amine (PubChem CID 159063957) has the molecular formula C118H101ClFN25O5S6 and a molecular weight of 2196.13 g/mol. Its IUPAC name is [4-amino-2-(3-methylphenyl)thieno[2,3-d]pyrimidin-6-yl]-(2-chloro-3-pyridinyl)methanol;[4-amino-2-(3-methylphenyl)thieno[2,3-d]pyrimidin-6-yl]-(2-fluoro-3-pyridinyl)methanol;[4-amino-2-(3-methylphenyl)thieno[2,3-d]pyrimidin-6-yl]-pyridin-3-ylmethanol;[4-amino-2-(3-methylphenyl)thieno[2,3-d]pyrimidin-6-yl]-pyridin-4-ylmethanol;2-(3-methylphenyl)-6-[(2-morpholin-4-yl-3-pyridinyl)methyl]thieno[2,3-d]pyrimidin-4-amine;2-(3-methylphenyl)-6-(pyridin-3-ylmethyl)thieno[2,3-d]pyrimidin-4-amine.

Molecular Properties

• Compound Name: [4-amino-2-(3-methylphenyl)thieno[2,3-d]pyrimidin-6-yl]-(2-chloro-3-pyridinyl)methanol;[4-amino-2-(3-methylphenyl)thieno[2,3-d]pyrimidin-6-yl]-(2-fluoro-3-pyridinyl)methanol;[4-amino-2-(3-methylphenyl)thieno[2,3-d]pyrimidin-6-yl]-pyridin-3-ylmethanol;[4-amino-2-(3-methylphenyl)thieno[2,3-d]pyrimidin-6-yl]-pyridin-4-ylmethanol;2-(3-methylphenyl)-6-[(2-morpholin-4-yl-3-pyridinyl)methyl]thieno[2,3-d]pyrimidin-4-amine;2-(3-methylphenyl)-6-(pyridin-3-ylmethyl)thieno[2,3-d]pyrimidin-4-amine
• PubChem CID: 159063957
• Molecular Formula: C118H101ClFN25O5S6
• Molecular Weight: 2196.13 g/mol
• Exact Mass: 2193.64
• IUPAC Name: [4-amino-2-(3-methylphenyl)thieno[2,3-d]pyrimidin-6-yl]-(2-chloro-3-pyridinyl)methanol;[4-amino-2-(3-methylphenyl)thieno[2,3-d]pyrimidin-6-yl]-(2-fluoro-3-pyridinyl)methanol;[4-amino-2-(3-methylphenyl)thieno[2,3-d]pyrimidin-6-yl]-pyridin-3-ylmethanol;[4-amino-2-(3-methylphenyl)thieno[2,3-d]pyrimidin-6-yl]-pyridin-4-ylmethanol;2-(3-methylphenyl)-6-[(2-morpholin-4-yl-3-pyridinyl)methyl]thieno[2,3-d]pyrimidin-4-amine;2-(3-methylphenyl)-6-(pyridin-3-ylmethyl)thieno[2,3-d]pyrimidin-4-amine
• SMILES: Cc1cccc(-c2nc(N)c3cc(C(O)c4cccnc4)sc3n2)c1.Cc1cccc(-c2nc(N)c3cc(C(O)c4cccnc4Cl)sc3n2)c1.Cc1cccc(-c2nc(N)c3cc(C(O)c4cccnc4F)sc3n2)c1.Cc1cccc(-c2nc(N)c3cc(C(O)c4ccncc4)sc3n2)c1.Cc1cccc(-c2nc(N)c3cc(Cc4cccnc4)sc3n2)c1.Cc1cccc(-c2nc(N)c3cc(Cc4cccnc4N4CCOCC4)sc3n2)c1
• InChI: InChI=1S/C23H23N5OS.C19H15ClN4OS.C19H15FN4OS.2C19H16N4OS.C19H16N4S/c1-15-4-2-5-16(12-15)21-26-20(24)19-14-18(30-23(19)27-21)13-17-6-3-7-25-22(17)28-8-10-29-11-9-28;2*1-10-4-2-5-11(8-10)18-23-17(21)13-9-14(26-19(13)24-18)15(25)12-6-3-7-22-16(12)20;1-11-4-2-5-12(8-11)18-22-17(20)14-9-15(25-19(14)23-18)16(24)13-6-3-7-21-10-13;1-11-3-2-4-13(9-11)18-22-17(20)14-10-15(25-19(14)23-18)16(24)12-5-7-21-8-6-12;1-12-4-2-6-14(8-12)18-22-17(20)16-10-15(24-19(16)23-18)9-13-5-3-7-21-11-13/h2-7,12,14H,8-11,13H2,1H3,(H2,24,26,27);2*2-9,15,25H,1H3,(H2,21,23,24);2*2-10,16,24H,1H3,(H2,20,22,23);2-8,10-11H,9H2,1H3,(H2,20,22,23)
• InChIKey: JYUXSMMGKNHAOA-UHFFFAOYSA-N
• XLogP: 24.00
• TPSA: 481.53 Ų
• H-Bond Donors: 10
• H-Bond Acceptors: 36
• Rotatable Bonds: 19
• Heavy Atoms: 156
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2196.13
LogP ≤ 5	24.00
H-Bond Donors ≤ 5	10
H-Bond Acceptors ≤ 10	36

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of [4-amino-2-(3-methylphenyl)thieno[2,3-d]pyrimidin-6-yl]-(2-chloro-3-pyridinyl)methanol;[4-amino-2-(3-methylphenyl)thieno[2,3-d]pyrimidin-6-yl]-(2-fluoro-3-pyridinyl)methanol;[4-amino-2-(3-methylphenyl)thieno[2,3-d]pyrimidin-6-yl]-pyridin-3-ylmethanol;[4-amino-2-(3-methylphenyl)thieno[2,3-d]pyrimidin-6-yl]-pyridin-4-ylmethanol;2-(3-methylphenyl)-6-[(2-morpholin-4-yl-3-pyridinyl)methyl]thieno[2,3-d]pyrimidin-4-amine;2-(3-methylphenyl)-6-(pyridin-3-ylmethyl)thieno[2,3-d]pyrimidin-4-amine?

The IUPAC name of [4-amino-2-(3-methylphenyl)thieno[2,3-d]pyrimidin-6-yl]-(2-chloro-3-pyridinyl)methanol;[4-amino-2-(3-methylphenyl)thieno[2,3-d]pyrimidin-6-yl]-(2-fluoro-3-pyridinyl)methanol;[4-amino-2-(3-methylphenyl)thieno[2,3-d]pyrimidin-6-yl]-pyridin-3-ylmethanol;[4-amino-2-(3-methylphenyl)thieno[2,3-d]pyrimidin-6-yl]-pyridin-4-ylmethanol;2-(3-methylphenyl)-6-[(2-morpholin-4-yl-3-pyridinyl)methyl]thieno[2,3-d]pyrimidin-4-amine;2-(3-methylphenyl)-6-(pyridin-3-ylmethyl)thieno[2,3-d]pyrimidin-4-amine (CID 159063957) is [4-amino-2-(3-methylphenyl)thieno[2,3-d]pyrimidin-6-yl]-(2-chloro-3-pyridinyl)methanol;[4-amino-2-(3-methylphenyl)thieno[2,3-d]pyrimidin-6-yl]-(2-fluoro-3-pyridinyl)methanol;[4-amino-2-(3-methylphenyl)thieno[2,3-d]pyrimidin-6-yl]-pyridin-3-ylmethanol;[4-amino-2-(3-methylphenyl)thieno[2,3-d]pyrimidin-6-yl]-pyridin-4-ylmethanol;2-(3-methylphenyl)-6-[(2-morpholin-4-yl-3-pyridinyl)methyl]thieno[2,3-d]pyrimidin-4-amine;2-(3-methylphenyl)-6-(pyridin-3-ylmethyl)thieno[2,3-d]pyrimidin-4-amine.

What is the SMILES notation for [4-amino-2-(3-methylphenyl)thieno[2,3-d]pyrimidin-6-yl]-(2-chloro-3-pyridinyl)methanol;[4-amino-2-(3-methylphenyl)thieno[2,3-d]pyrimidin-6-yl]-(2-fluoro-3-pyridinyl)methanol;[4-amino-2-(3-methylphenyl)thieno[2,3-d]pyrimidin-6-yl]-pyridin-3-ylmethanol;[4-amino-2-(3-methylphenyl)thieno[2,3-d]pyrimidin-6-yl]-pyridin-4-ylmethanol;2-(3-methylphenyl)-6-[(2-morpholin-4-yl-3-pyridinyl)methyl]thieno[2,3-d]pyrimidin-4-amine;2-(3-methylphenyl)-6-(pyridin-3-ylmethyl)thieno[2,3-d]pyrimidin-4-amine?

The canonical SMILES for [4-amino-2-(3-methylphenyl)thieno[2,3-d]pyrimidin-6-yl]-(2-chloro-3-pyridinyl)methanol;[4-amino-2-(3-methylphenyl)thieno[2,3-d]pyrimidin-6-yl]-(2-fluoro-3-pyridinyl)methanol;[4-amino-2-(3-methylphenyl)thieno[2,3-d]pyrimidin-6-yl]-pyridin-3-ylmethanol;[4-amino-2-(3-methylphenyl)thieno[2,3-d]pyrimidin-6-yl]-pyridin-4-ylmethanol;2-(3-methylphenyl)-6-[(2-morpholin-4-yl-3-pyridinyl)methyl]thieno[2,3-d]pyrimidin-4-amine;2-(3-methylphenyl)-6-(pyridin-3-ylmethyl)thieno[2,3-d]pyrimidin-4-amine is Cc1cccc(-c2nc(N)c3cc(C(O)c4cccnc4)sc3n2)c1.Cc1cccc(-c2nc(N)c3cc(C(O)c4cccnc4Cl)sc3n2)c1.Cc1cccc(-c2nc(N)c3cc(C(O)c4cccnc4F)sc3n2)c1.Cc1cccc(-c2nc(N)c3cc(C(O)c4ccncc4)sc3n2)c1.Cc1cccc(-c2nc(N)c3cc(Cc4cccnc4)sc3n2)c1.Cc1cccc(-c2nc(N)c3cc(Cc4cccnc4N4CCOCC4)sc3n2)c1.

What is the InChIKey of [4-amino-2-(3-methylphenyl)thieno[2,3-d]pyrimidin-6-yl]-(2-chloro-3-pyridinyl)methanol;[4-amino-2-(3-methylphenyl)thieno[2,3-d]pyrimidin-6-yl]-(2-fluoro-3-pyridinyl)methanol;[4-amino-2-(3-methylphenyl)thieno[2,3-d]pyrimidin-6-yl]-pyridin-3-ylmethanol;[4-amino-2-(3-methylphenyl)thieno[2,3-d]pyrimidin-6-yl]-pyridin-4-ylmethanol;2-(3-methylphenyl)-6-[(2-morpholin-4-yl-3-pyridinyl)methyl]thieno[2,3-d]pyrimidin-4-amine;2-(3-methylphenyl)-6-(pyridin-3-ylmethyl)thieno[2,3-d]pyrimidin-4-amine?

The InChIKey is JYUXSMMGKNHAOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23N5OS.C19H15ClN4OS.C19H15FN4OS.2C19H16N4OS.C19H16N4S/c1-15-4-2-5-16(12-15)21-26-20(24)19-14-18(30-23(19)27-21)13-17-6-3-7-25-22(17)28-8-10-29-11-9-28;2*1-10-4-2-5-11(8-10)18-23-17(21)13-9-14(26-19(13)24-18)15(25)12-6-3-7-22-16(12)20;1-11-4-2-5-12(8-11)18-22-17(20)14-9-15(25-19(14)23-18)16(24)13-6-3-7-21-10-13;1-11-3-2-4-13(9-11)18-22-17(20)14-10-15(25-19(14)23-18)16(24)12-5-7-21-8-6-12;1-12-4-2-6-14(8-12)18-22-17(20)16-10-15(24-19(16)23-18)9-13-5-3-7-21-11-13/h2-7,12,14H,8-11,13H2,1H3,(H2,24,26,27);2*2-9,15,25H,1H3,(H2,21,23,24);2*2-10,16,24H,1H3,(H2,20,22,23);2-8,10-11H,9H2,1H3,(H2,20,22,23).

What are the key properties of [4-amino-2-(3-methylphenyl)thieno[2,3-d]pyrimidin-6-yl]-(2-chloro-3-pyridinyl)methanol;[4-amino-2-(3-methylphenyl)thieno[2,3-d]pyrimidin-6-yl]-(2-fluoro-3-pyridinyl)methanol;[4-amino-2-(3-methylphenyl)thieno[2,3-d]pyrimidin-6-yl]-pyridin-3-ylmethanol;[4-amino-2-(3-methylphenyl)thieno[2,3-d]pyrimidin-6-yl]-pyridin-4-ylmethanol;2-(3-methylphenyl)-6-[(2-morpholin-4-yl-3-pyridinyl)methyl]thieno[2,3-d]pyrimidin-4-amine;2-(3-methylphenyl)-6-(pyridin-3-ylmethyl)thieno[2,3-d]pyrimidin-4-amine?

[4-amino-2-(3-methylphenyl)thieno[2,3-d]pyrimidin-6-yl]-(2-chloro-3-pyridinyl)methanol;[4-amino-2-(3-methylphenyl)thieno[2,3-d]pyrimidin-6-yl]-(2-fluoro-3-pyridinyl)methanol;[4-amino-2-(3-methylphenyl)thieno[2,3-d]pyrimidin-6-yl]-pyridin-3-ylmethanol;[4-amino-2-(3-methylphenyl)thieno[2,3-d]pyrimidin-6-yl]-pyridin-4-ylmethanol;2-(3-methylphenyl)-6-[(2-morpholin-4-yl-3-pyridinyl)methyl]thieno[2,3-d]pyrimidin-4-amine;2-(3-methylphenyl)-6-(pyridin-3-ylmethyl)thieno[2,3-d]pyrimidin-4-amine has a molecular weight of 2196.13 g/mol, XLogP of 24.00, 19 rotatable bonds, 10 hydrogen bond donors, and 36 hydrogen bond acceptors.

Where does this data come from?

All data for [4-amino-2-(3-methylphenyl)thieno[2,3-d]pyrimidin-6-yl]-(2-chloro-3-pyridinyl)methanol;[4-amino-2-(3-methylphenyl)thieno[2,3-d]pyrimidin-6-yl]-(2-fluoro-3-pyridinyl)methanol;[4-amino-2-(3-methylphenyl)thieno[2,3-d]pyrimidin-6-yl]-pyridin-3-ylmethanol;[4-amino-2-(3-methylphenyl)thieno[2,3-d]pyrimidin-6-yl]-pyridin-4-ylmethanol;2-(3-methylphenyl)-6-[(2-morpholin-4-yl-3-pyridinyl)methyl]thieno[2,3-d]pyrimidin-4-amine;2-(3-methylphenyl)-6-(pyridin-3-ylmethyl)thieno[2,3-d]pyrimidin-4-amine is sourced from PubChem (CID 159063957), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).