(2R)-2-amino-3-[3,5-dichloro-7-(furan-2-ylmethylamino)thieno[3,2-b]pyridin-2-yl]propan-1-ol;2-[(2R)-2-amino-3-methoxypropyl]-3,5-dichloro-N-(furan-2-ylmethyl)thieno[3,2-b]pyridin-7-amine;2-[(2S)-2-aminopropyl]-3-bromo-5-chloro-N-(furan-2-ylmethyl)thieno[3,2-b]pyridin-7-amine;2-[(2S)-2-aminopropyl]-3,5-dichloro-N-(furan-2-ylmethyl)thieno[3,2-b]pyridin-7-amine;2-[(2S)-2-aminopropyl]-3,5-dichloro-N-(1,3-thiazol-2-ylmethyl)thieno[3,2-b]pyridin-7-amine

C75H76BrCl9N16O6S6 — CID 165018545

About (2R)-2-amino-3-[3,5-dichloro-7-(furan-2-ylmethylamino)thieno[3,2-b]pyridin-2-yl]propan-1-ol;2-[(2R)-2-amino-3-methoxypropyl]-3,5-dichloro-N-(furan-2-ylmethyl)thieno[3,2-b]pyridin-7-amine;2-[(2S)-2-aminopropyl]-3-bromo-5-chloro-N-(furan-2-ylmethyl)thieno[3,2-b]pyridin-7-amine;2-[(2S)-2-aminopropyl]-3,5-dichloro-N-(furan-2-ylmethyl)thieno[3,2-b]pyridin-7-amine;2-[(2S)-2-aminopropyl]-3,5-dichloro-N-(1,3-thiazol-2-ylmethyl)thieno[3,2-b]pyridin-7-amine

(2R)-2-amino-3-[3,5-dichloro-7-(furan-2-ylmethylamino)thieno[3,2-b]pyridin-2-yl]propan-1-ol;2-[(2R)-2-amino-3-methoxypropyl]-3,5-dichloro-N-(furan-2-ylmethyl)thieno[3,2-b]pyridin-7-amine;2-[(2S)-2-aminopropyl]-3-bromo-5-chloro-N-(furan-2-ylmethyl)thieno[3,2-b]pyridin-7-amine;2-[(2S)-2-aminopropyl]-3,5-dichloro-N-(furan-2-ylmethyl)thieno[3,2-b]pyridin-7-amine;2-[(2S)-2-aminopropyl]-3,5-dichloro-N-(1,3-thiazol-2-ylmethyl)thieno[3,2-b]pyridin-7-amine (PubChem CID 165018545) has the molecular formula C75H76BrCl9N16O6S6 and a molecular weight of 1888.92 g/mol. Its IUPAC name is (2R)-2-amino-3-[3,5-dichloro-7-(furan-2-ylmethylamino)thieno[3,2-b]pyridin-2-yl]propan-1-ol;2-[(2R)-2-amino-3-methoxypropyl]-3,5-dichloro-N-(furan-2-ylmethyl)thieno[3,2-b]pyridin-7-amine;2-[(2S)-2-aminopropyl]-3-bromo-5-chloro-N-(furan-2-ylmethyl)thieno[3,2-b]pyridin-7-amine;2-[(2S)-2-aminopropyl]-3,5-dichloro-N-(furan-2-ylmethyl)thieno[3,2-b]pyridin-7-amine;2-[(2S)-2-aminopropyl]-3,5-dichloro-N-(1,3-thiazol-2-ylmethyl)thieno[3,2-b]pyridin-7-amine.

Molecular Properties

• Compound Name: (2R)-2-amino-3-[3,5-dichloro-7-(furan-2-ylmethylamino)thieno[3,2-b]pyridin-2-yl]propan-1-ol;2-[(2R)-2-amino-3-methoxypropyl]-3,5-dichloro-N-(furan-2-ylmethyl)thieno[3,2-b]pyridin-7-amine;2-[(2S)-2-aminopropyl]-3-bromo-5-chloro-N-(furan-2-ylmethyl)thieno[3,2-b]pyridin-7-amine;2-[(2S)-2-aminopropyl]-3,5-dichloro-N-(furan-2-ylmethyl)thieno[3,2-b]pyridin-7-amine;2-[(2S)-2-aminopropyl]-3,5-dichloro-N-(1,3-thiazol-2-ylmethyl)thieno[3,2-b]pyridin-7-amine
• PubChem CID: 165018545
• Molecular Formula: C75H76BrCl9N16O6S6
• Molecular Weight: 1888.92 g/mol
• Exact Mass: 1882.08
• IUPAC Name: (2R)-2-amino-3-[3,5-dichloro-7-(furan-2-ylmethylamino)thieno[3,2-b]pyridin-2-yl]propan-1-ol;2-[(2R)-2-amino-3-methoxypropyl]-3,5-dichloro-N-(furan-2-ylmethyl)thieno[3,2-b]pyridin-7-amine;2-[(2S)-2-aminopropyl]-3-bromo-5-chloro-N-(furan-2-ylmethyl)thieno[3,2-b]pyridin-7-amine;2-[(2S)-2-aminopropyl]-3,5-dichloro-N-(furan-2-ylmethyl)thieno[3,2-b]pyridin-7-amine;2-[(2S)-2-aminopropyl]-3,5-dichloro-N-(1,3-thiazol-2-ylmethyl)thieno[3,2-b]pyridin-7-amine
• SMILES: COC[C@H](N)Cc1sc2c(NCc3ccco3)cc(Cl)nc2c1Cl.C[C@H](N)Cc1sc2c(NCc3ccco3)cc(Cl)nc2c1Br.C[C@H](N)Cc1sc2c(NCc3ccco3)cc(Cl)nc2c1Cl.C[C@H](N)Cc1sc2c(NCc3nccs3)cc(Cl)nc2c1Cl.N[C@@H](CO)Cc1sc2c(NCc3ccco3)cc(Cl)nc2c1Cl
• InChI: InChI=1S/C16H17Cl2N3O2S.C15H15BrClN3OS.C15H15Cl2N3O2S.C15H15Cl2N3OS.C14H14Cl2N4S2/c1-22-8-9(19)5-12-14(18)15-16(24-12)11(6-13(17)21-15)20-7-10-3-2-4-23-10;1-8(18)5-11-13(16)14-15(22-11)10(6-12(17)20-14)19-7-9-3-2-4-21-9;16-12-5-10(19-6-9-2-1-3-22-9)15-14(20-12)13(17)11(23-15)4-8(18)7-21;1-8(18)5-11-13(17)14-15(22-11)10(6-12(16)20-14)19-7-9-3-2-4-21-9;1-7(17)4-9-12(16)13-14(22-9)8(5-10(15)20-13)19-6-11-18-2-3-21-11/h2-4,6,9H,5,7-8,19H2,1H3,(H,20,21);2-4,6,8H,5,7,18H2,1H3,(H,19,20);1-3,5,8,21H,4,6-7,18H2,(H,19,20);2-4,6,8H,5,7,18H2,1H3,(H,19,20);2-3,5,7H,4,6,17H2,1H3,(H,19,20)/t9-;3*8-;7-/m10100/s1
• InChIKey: KUNOFCISTKWWMI-STMYLTMISA-N
• XLogP: 22.06
• TPSA: 349.61 Ų
• H-Bond Donors: 11
• H-Bond Acceptors: 28
• Rotatable Bonds: 28
• Heavy Atoms: 113
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1888.92
LogP ≤ 5	22.06
H-Bond Donors ≤ 5	11
H-Bond Acceptors ≤ 10	28

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-3-[3,5-dichloro-7-(furan-2-ylmethylamino)thieno[3,2-b]pyridin-2-yl]propan-1-ol;2-[(2R)-2-amino-3-methoxypropyl]-3,5-dichloro-N-(furan-2-ylmethyl)thieno[3,2-b]pyridin-7-amine;2-[(2S)-2-aminopropyl]-3-bromo-5-chloro-N-(furan-2-ylmethyl)thieno[3,2-b]pyridin-7-amine;2-[(2S)-2-aminopropyl]-3,5-dichloro-N-(furan-2-ylmethyl)thieno[3,2-b]pyridin-7-amine;2-[(2S)-2-aminopropyl]-3,5-dichloro-N-(1,3-thiazol-2-ylmethyl)thieno[3,2-b]pyridin-7-amine?

The IUPAC name of (2R)-2-amino-3-[3,5-dichloro-7-(furan-2-ylmethylamino)thieno[3,2-b]pyridin-2-yl]propan-1-ol;2-[(2R)-2-amino-3-methoxypropyl]-3,5-dichloro-N-(furan-2-ylmethyl)thieno[3,2-b]pyridin-7-amine;2-[(2S)-2-aminopropyl]-3-bromo-5-chloro-N-(furan-2-ylmethyl)thieno[3,2-b]pyridin-7-amine;2-[(2S)-2-aminopropyl]-3,5-dichloro-N-(furan-2-ylmethyl)thieno[3,2-b]pyridin-7-amine;2-[(2S)-2-aminopropyl]-3,5-dichloro-N-(1,3-thiazol-2-ylmethyl)thieno[3,2-b]pyridin-7-amine (CID 165018545) is (2R)-2-amino-3-[3,5-dichloro-7-(furan-2-ylmethylamino)thieno[3,2-b]pyridin-2-yl]propan-1-ol;2-[(2R)-2-amino-3-methoxypropyl]-3,5-dichloro-N-(furan-2-ylmethyl)thieno[3,2-b]pyridin-7-amine;2-[(2S)-2-aminopropyl]-3-bromo-5-chloro-N-(furan-2-ylmethyl)thieno[3,2-b]pyridin-7-amine;2-[(2S)-2-aminopropyl]-3,5-dichloro-N-(furan-2-ylmethyl)thieno[3,2-b]pyridin-7-amine;2-[(2S)-2-aminopropyl]-3,5-dichloro-N-(1,3-thiazol-2-ylmethyl)thieno[3,2-b]pyridin-7-amine.

What is the SMILES notation for (2R)-2-amino-3-[3,5-dichloro-7-(furan-2-ylmethylamino)thieno[3,2-b]pyridin-2-yl]propan-1-ol;2-[(2R)-2-amino-3-methoxypropyl]-3,5-dichloro-N-(furan-2-ylmethyl)thieno[3,2-b]pyridin-7-amine;2-[(2S)-2-aminopropyl]-3-bromo-5-chloro-N-(furan-2-ylmethyl)thieno[3,2-b]pyridin-7-amine;2-[(2S)-2-aminopropyl]-3,5-dichloro-N-(furan-2-ylmethyl)thieno[3,2-b]pyridin-7-amine;2-[(2S)-2-aminopropyl]-3,5-dichloro-N-(1,3-thiazol-2-ylmethyl)thieno[3,2-b]pyridin-7-amine?

The canonical SMILES for (2R)-2-amino-3-[3,5-dichloro-7-(furan-2-ylmethylamino)thieno[3,2-b]pyridin-2-yl]propan-1-ol;2-[(2R)-2-amino-3-methoxypropyl]-3,5-dichloro-N-(furan-2-ylmethyl)thieno[3,2-b]pyridin-7-amine;2-[(2S)-2-aminopropyl]-3-bromo-5-chloro-N-(furan-2-ylmethyl)thieno[3,2-b]pyridin-7-amine;2-[(2S)-2-aminopropyl]-3,5-dichloro-N-(furan-2-ylmethyl)thieno[3,2-b]pyridin-7-amine;2-[(2S)-2-aminopropyl]-3,5-dichloro-N-(1,3-thiazol-2-ylmethyl)thieno[3,2-b]pyridin-7-amine is COC[C@H](N)Cc1sc2c(NCc3ccco3)cc(Cl)nc2c1Cl.C[C@H](N)Cc1sc2c(NCc3ccco3)cc(Cl)nc2c1Br.C[C@H](N)Cc1sc2c(NCc3ccco3)cc(Cl)nc2c1Cl.C[C@H](N)Cc1sc2c(NCc3nccs3)cc(Cl)nc2c1Cl.N[C@@H](CO)Cc1sc2c(NCc3ccco3)cc(Cl)nc2c1Cl.

What is the InChIKey of (2R)-2-amino-3-[3,5-dichloro-7-(furan-2-ylmethylamino)thieno[3,2-b]pyridin-2-yl]propan-1-ol;2-[(2R)-2-amino-3-methoxypropyl]-3,5-dichloro-N-(furan-2-ylmethyl)thieno[3,2-b]pyridin-7-amine;2-[(2S)-2-aminopropyl]-3-bromo-5-chloro-N-(furan-2-ylmethyl)thieno[3,2-b]pyridin-7-amine;2-[(2S)-2-aminopropyl]-3,5-dichloro-N-(furan-2-ylmethyl)thieno[3,2-b]pyridin-7-amine;2-[(2S)-2-aminopropyl]-3,5-dichloro-N-(1,3-thiazol-2-ylmethyl)thieno[3,2-b]pyridin-7-amine?

The InChIKey is KUNOFCISTKWWMI-STMYLTMISA-N. The full InChI is InChI=1S/C16H17Cl2N3O2S.C15H15BrClN3OS.C15H15Cl2N3O2S.C15H15Cl2N3OS.C14H14Cl2N4S2/c1-22-8-9(19)5-12-14(18)15-16(24-12)11(6-13(17)21-15)20-7-10-3-2-4-23-10;1-8(18)5-11-13(16)14-15(22-11)10(6-12(17)20-14)19-7-9-3-2-4-21-9;16-12-5-10(19-6-9-2-1-3-22-9)15-14(20-12)13(17)11(23-15)4-8(18)7-21;1-8(18)5-11-13(17)14-15(22-11)10(6-12(16)20-14)19-7-9-3-2-4-21-9;1-7(17)4-9-12(16)13-14(22-9)8(5-10(15)20-13)19-6-11-18-2-3-21-11/h2-4,6,9H,5,7-8,19H2,1H3,(H,20,21);2-4,6,8H,5,7,18H2,1H3,(H,19,20);1-3,5,8,21H,4,6-7,18H2,(H,19,20);2-4,6,8H,5,7,18H2,1H3,(H,19,20);2-3,5,7H,4,6,17H2,1H3,(H,19,20)/t9-;3*8-;7-/m10100/s1.

What are the key properties of (2R)-2-amino-3-[3,5-dichloro-7-(furan-2-ylmethylamino)thieno[3,2-b]pyridin-2-yl]propan-1-ol;2-[(2R)-2-amino-3-methoxypropyl]-3,5-dichloro-N-(furan-2-ylmethyl)thieno[3,2-b]pyridin-7-amine;2-[(2S)-2-aminopropyl]-3-bromo-5-chloro-N-(furan-2-ylmethyl)thieno[3,2-b]pyridin-7-amine;2-[(2S)-2-aminopropyl]-3,5-dichloro-N-(furan-2-ylmethyl)thieno[3,2-b]pyridin-7-amine;2-[(2S)-2-aminopropyl]-3,5-dichloro-N-(1,3-thiazol-2-ylmethyl)thieno[3,2-b]pyridin-7-amine?

(2R)-2-amino-3-[3,5-dichloro-7-(furan-2-ylmethylamino)thieno[3,2-b]pyridin-2-yl]propan-1-ol;2-[(2R)-2-amino-3-methoxypropyl]-3,5-dichloro-N-(furan-2-ylmethyl)thieno[3,2-b]pyridin-7-amine;2-[(2S)-2-aminopropyl]-3-bromo-5-chloro-N-(furan-2-ylmethyl)thieno[3,2-b]pyridin-7-amine;2-[(2S)-2-aminopropyl]-3,5-dichloro-N-(furan-2-ylmethyl)thieno[3,2-b]pyridin-7-amine;2-[(2S)-2-aminopropyl]-3,5-dichloro-N-(1,3-thiazol-2-ylmethyl)thieno[3,2-b]pyridin-7-amine has a molecular weight of 1888.92 g/mol, XLogP of 22.06, 28 rotatable bonds, 11 hydrogen bond donors, and 28 hydrogen bond acceptors.

Where does this data come from?

All data for (2R)-2-amino-3-[3,5-dichloro-7-(furan-2-ylmethylamino)thieno[3,2-b]pyridin-2-yl]propan-1-ol;2-[(2R)-2-amino-3-methoxypropyl]-3,5-dichloro-N-(furan-2-ylmethyl)thieno[3,2-b]pyridin-7-amine;2-[(2S)-2-aminopropyl]-3-bromo-5-chloro-N-(furan-2-ylmethyl)thieno[3,2-b]pyridin-7-amine;2-[(2S)-2-aminopropyl]-3,5-dichloro-N-(furan-2-ylmethyl)thieno[3,2-b]pyridin-7-amine;2-[(2S)-2-aminopropyl]-3,5-dichloro-N-(1,3-thiazol-2-ylmethyl)thieno[3,2-b]pyridin-7-amine is sourced from PubChem (CID 165018545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).