2-[(1S)-1-amino-2-methylpropyl]-5-chloro-N-(furan-2-ylmethyl)-3-methylthieno[3,2-b]pyridin-7-amine;2-[(2S)-2-aminopropyl]-5-chloro-N-[(2-fluorophenyl)methyl]-3-methylthieno[3,2-b]pyridin-7-amine;2-[(2S)-2-aminopropyl]-5-chloro-3-methyl-N-(thiophen-2-ylmethyl)thieno[3,2-b]pyridin-7-amine;5-chloro-N-(furan-2-ylmethyl)-3-methyl-2-[(1S)-1-(methylamino)ethyl]thieno[3,2-b]pyridin-7-amine;5-chloro-N-(furan-2-ylmethyl)-3-methyl-2-(methylaminomethyl)thieno[3,2-b]pyridin-7-amine

C82H91Cl5FN15O3S6 — CID 164999942

About 2-[(1S)-1-amino-2-methylpropyl]-5-chloro-N-(furan-2-ylmethyl)-3-methylthieno[3,2-b]pyridin-7-amine;2-[(2S)-2-aminopropyl]-5-chloro-N-[(2-fluorophenyl)methyl]-3-methylthieno[3,2-b]pyridin-7-amine;2-[(2S)-2-aminopropyl]-5-chloro-3-methyl-N-(thiophen-2-ylmethyl)thieno[3,2-b]pyridin-7-amine;5-chloro-N-(furan-2-ylmethyl)-3-methyl-2-[(1S)-1-(methylamino)ethyl]thieno[3,2-b]pyridin-7-amine;5-chloro-N-(furan-2-ylmethyl)-3-methyl-2-(methylaminomethyl)thieno[3,2-b]pyridin-7-amine

2-[(1S)-1-amino-2-methylpropyl]-5-chloro-N-(furan-2-ylmethyl)-3-methylthieno[3,2-b]pyridin-7-amine;2-[(2S)-2-aminopropyl]-5-chloro-N-[(2-fluorophenyl)methyl]-3-methylthieno[3,2-b]pyridin-7-amine;2-[(2S)-2-aminopropyl]-5-chloro-3-methyl-N-(thiophen-2-ylmethyl)thieno[3,2-b]pyridin-7-amine;5-chloro-N-(furan-2-ylmethyl)-3-methyl-2-[(1S)-1-(methylamino)ethyl]thieno[3,2-b]pyridin-7-amine;5-chloro-N-(furan-2-ylmethyl)-3-methyl-2-(methylaminomethyl)thieno[3,2-b]pyridin-7-amine (PubChem CID 164999942) has the molecular formula C82H91Cl5FN15O3S6 and a molecular weight of 1723.40 g/mol. Its IUPAC name is 2-[(1S)-1-amino-2-methylpropyl]-5-chloro-N-(furan-2-ylmethyl)-3-methylthieno[3,2-b]pyridin-7-amine;2-[(2S)-2-aminopropyl]-5-chloro-N-[(2-fluorophenyl)methyl]-3-methylthieno[3,2-b]pyridin-7-amine;2-[(2S)-2-aminopropyl]-5-chloro-3-methyl-N-(thiophen-2-ylmethyl)thieno[3,2-b]pyridin-7-amine;5-chloro-N-(furan-2-ylmethyl)-3-methyl-2-[(1S)-1-(methylamino)ethyl]thieno[3,2-b]pyridin-7-amine;5-chloro-N-(furan-2-ylmethyl)-3-methyl-2-(methylaminomethyl)thieno[3,2-b]pyridin-7-amine.

Molecular Properties

• Compound Name: 2-[(1S)-1-amino-2-methylpropyl]-5-chloro-N-(furan-2-ylmethyl)-3-methylthieno[3,2-b]pyridin-7-amine;2-[(2S)-2-aminopropyl]-5-chloro-N-[(2-fluorophenyl)methyl]-3-methylthieno[3,2-b]pyridin-7-amine;2-[(2S)-2-aminopropyl]-5-chloro-3-methyl-N-(thiophen-2-ylmethyl)thieno[3,2-b]pyridin-7-amine;5-chloro-N-(furan-2-ylmethyl)-3-methyl-2-[(1S)-1-(methylamino)ethyl]thieno[3,2-b]pyridin-7-amine;5-chloro-N-(furan-2-ylmethyl)-3-methyl-2-(methylaminomethyl)thieno[3,2-b]pyridin-7-amine
• PubChem CID: 164999942
• Molecular Formula: C82H91Cl5FN15O3S6
• Molecular Weight: 1723.40 g/mol
• Exact Mass: 1719.42
• IUPAC Name: 2-[(1S)-1-amino-2-methylpropyl]-5-chloro-N-(furan-2-ylmethyl)-3-methylthieno[3,2-b]pyridin-7-amine;2-[(2S)-2-aminopropyl]-5-chloro-N-[(2-fluorophenyl)methyl]-3-methylthieno[3,2-b]pyridin-7-amine;2-[(2S)-2-aminopropyl]-5-chloro-3-methyl-N-(thiophen-2-ylmethyl)thieno[3,2-b]pyridin-7-amine;5-chloro-N-(furan-2-ylmethyl)-3-methyl-2-[(1S)-1-(methylamino)ethyl]thieno[3,2-b]pyridin-7-amine;5-chloro-N-(furan-2-ylmethyl)-3-methyl-2-(methylaminomethyl)thieno[3,2-b]pyridin-7-amine
• SMILES: CNCc1sc2c(NCc3ccco3)cc(Cl)nc2c1C.CN[C@@H](C)c1sc2c(NCc3ccco3)cc(Cl)nc2c1C.Cc1c(C[C@H](C)N)sc2c(NCc3ccccc3F)cc(Cl)nc12.Cc1c(C[C@H](C)N)sc2c(NCc3cccs3)cc(Cl)nc12.Cc1c([C@@H](N)C(C)C)sc2c(NCc3ccco3)cc(Cl)nc12
• InChI: InChI=1S/C18H19ClFN3S.C17H20ClN3OS.C16H18ClN3OS.C16H18ClN3S2.C15H16ClN3OS/c1-10(21)7-15-11(2)17-18(24-15)14(8-16(19)23-17)22-9-12-5-3-4-6-13(12)20;1-9(2)14(19)16-10(3)15-17(23-16)12(7-13(18)21-15)20-8-11-5-4-6-22-11;1-9-14-16(22-15(9)10(2)18-3)12(7-13(17)20-14)19-8-11-5-4-6-21-11;1-9(18)6-13-10(2)15-16(22-13)12(7-14(17)20-15)19-8-11-4-3-5-21-11;1-9-12(8-17-2)21-15-11(6-13(16)19-14(9)15)18-7-10-4-3-5-20-10/h3-6,8,10H,7,9,21H2,1-2H3,(H,22,23);4-7,9,14H,8,19H2,1-3H3,(H,20,21);4-7,10,18H,8H2,1-3H3,(H,19,20);3-5,7,9H,6,8,18H2,1-2H3,(H,19,20);3-6,17H,7-8H2,1-2H3,(H,18,19)/t10-;14-;10-;9-;/m0000./s1
• InChIKey: ICKZZHYTQURNHM-ZOCKVRBRSA-N
• XLogP: 23.77
• TPSA: 266.14 Ų
• H-Bond Donors: 10
• H-Bond Acceptors: 24
• Rotatable Bonds: 25
• Heavy Atoms: 112
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1723.40
LogP ≤ 5	23.77
H-Bond Donors ≤ 5	10
H-Bond Acceptors ≤ 10	24

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-[(1S)-1-amino-2-methylpropyl]-5-chloro-N-(furan-2-ylmethyl)-3-methylthieno[3,2-b]pyridin-7-amine;2-[(2S)-2-aminopropyl]-5-chloro-N-[(2-fluorophenyl)methyl]-3-methylthieno[3,2-b]pyridin-7-amine;2-[(2S)-2-aminopropyl]-5-chloro-3-methyl-N-(thiophen-2-ylmethyl)thieno[3,2-b]pyridin-7-amine;5-chloro-N-(furan-2-ylmethyl)-3-methyl-2-[(1S)-1-(methylamino)ethyl]thieno[3,2-b]pyridin-7-amine;5-chloro-N-(furan-2-ylmethyl)-3-methyl-2-(methylaminomethyl)thieno[3,2-b]pyridin-7-amine?

The IUPAC name of 2-[(1S)-1-amino-2-methylpropyl]-5-chloro-N-(furan-2-ylmethyl)-3-methylthieno[3,2-b]pyridin-7-amine;2-[(2S)-2-aminopropyl]-5-chloro-N-[(2-fluorophenyl)methyl]-3-methylthieno[3,2-b]pyridin-7-amine;2-[(2S)-2-aminopropyl]-5-chloro-3-methyl-N-(thiophen-2-ylmethyl)thieno[3,2-b]pyridin-7-amine;5-chloro-N-(furan-2-ylmethyl)-3-methyl-2-[(1S)-1-(methylamino)ethyl]thieno[3,2-b]pyridin-7-amine;5-chloro-N-(furan-2-ylmethyl)-3-methyl-2-(methylaminomethyl)thieno[3,2-b]pyridin-7-amine (CID 164999942) is 2-[(1S)-1-amino-2-methylpropyl]-5-chloro-N-(furan-2-ylmethyl)-3-methylthieno[3,2-b]pyridin-7-amine;2-[(2S)-2-aminopropyl]-5-chloro-N-[(2-fluorophenyl)methyl]-3-methylthieno[3,2-b]pyridin-7-amine;2-[(2S)-2-aminopropyl]-5-chloro-3-methyl-N-(thiophen-2-ylmethyl)thieno[3,2-b]pyridin-7-amine;5-chloro-N-(furan-2-ylmethyl)-3-methyl-2-[(1S)-1-(methylamino)ethyl]thieno[3,2-b]pyridin-7-amine;5-chloro-N-(furan-2-ylmethyl)-3-methyl-2-(methylaminomethyl)thieno[3,2-b]pyridin-7-amine.

What is the SMILES notation for 2-[(1S)-1-amino-2-methylpropyl]-5-chloro-N-(furan-2-ylmethyl)-3-methylthieno[3,2-b]pyridin-7-amine;2-[(2S)-2-aminopropyl]-5-chloro-N-[(2-fluorophenyl)methyl]-3-methylthieno[3,2-b]pyridin-7-amine;2-[(2S)-2-aminopropyl]-5-chloro-3-methyl-N-(thiophen-2-ylmethyl)thieno[3,2-b]pyridin-7-amine;5-chloro-N-(furan-2-ylmethyl)-3-methyl-2-[(1S)-1-(methylamino)ethyl]thieno[3,2-b]pyridin-7-amine;5-chloro-N-(furan-2-ylmethyl)-3-methyl-2-(methylaminomethyl)thieno[3,2-b]pyridin-7-amine?

The canonical SMILES for 2-[(1S)-1-amino-2-methylpropyl]-5-chloro-N-(furan-2-ylmethyl)-3-methylthieno[3,2-b]pyridin-7-amine;2-[(2S)-2-aminopropyl]-5-chloro-N-[(2-fluorophenyl)methyl]-3-methylthieno[3,2-b]pyridin-7-amine;2-[(2S)-2-aminopropyl]-5-chloro-3-methyl-N-(thiophen-2-ylmethyl)thieno[3,2-b]pyridin-7-amine;5-chloro-N-(furan-2-ylmethyl)-3-methyl-2-[(1S)-1-(methylamino)ethyl]thieno[3,2-b]pyridin-7-amine;5-chloro-N-(furan-2-ylmethyl)-3-methyl-2-(methylaminomethyl)thieno[3,2-b]pyridin-7-amine is CNCc1sc2c(NCc3ccco3)cc(Cl)nc2c1C.CN[C@@H](C)c1sc2c(NCc3ccco3)cc(Cl)nc2c1C.Cc1c(C[C@H](C)N)sc2c(NCc3ccccc3F)cc(Cl)nc12.Cc1c(C[C@H](C)N)sc2c(NCc3cccs3)cc(Cl)nc12.Cc1c([C@@H](N)C(C)C)sc2c(NCc3ccco3)cc(Cl)nc12.

What is the InChIKey of 2-[(1S)-1-amino-2-methylpropyl]-5-chloro-N-(furan-2-ylmethyl)-3-methylthieno[3,2-b]pyridin-7-amine;2-[(2S)-2-aminopropyl]-5-chloro-N-[(2-fluorophenyl)methyl]-3-methylthieno[3,2-b]pyridin-7-amine;2-[(2S)-2-aminopropyl]-5-chloro-3-methyl-N-(thiophen-2-ylmethyl)thieno[3,2-b]pyridin-7-amine;5-chloro-N-(furan-2-ylmethyl)-3-methyl-2-[(1S)-1-(methylamino)ethyl]thieno[3,2-b]pyridin-7-amine;5-chloro-N-(furan-2-ylmethyl)-3-methyl-2-(methylaminomethyl)thieno[3,2-b]pyridin-7-amine?

The InChIKey is ICKZZHYTQURNHM-ZOCKVRBRSA-N. The full InChI is InChI=1S/C18H19ClFN3S.C17H20ClN3OS.C16H18ClN3OS.C16H18ClN3S2.C15H16ClN3OS/c1-10(21)7-15-11(2)17-18(24-15)14(8-16(19)23-17)22-9-12-5-3-4-6-13(12)20;1-9(2)14(19)16-10(3)15-17(23-16)12(7-13(18)21-15)20-8-11-5-4-6-22-11;1-9-14-16(22-15(9)10(2)18-3)12(7-13(17)20-14)19-8-11-5-4-6-21-11;1-9(18)6-13-10(2)15-16(22-13)12(7-14(17)20-15)19-8-11-4-3-5-21-11;1-9-12(8-17-2)21-15-11(6-13(16)19-14(9)15)18-7-10-4-3-5-20-10/h3-6,8,10H,7,9,21H2,1-2H3,(H,22,23);4-7,9,14H,8,19H2,1-3H3,(H,20,21);4-7,10,18H,8H2,1-3H3,(H,19,20);3-5,7,9H,6,8,18H2,1-2H3,(H,19,20);3-6,17H,7-8H2,1-2H3,(H,18,19)/t10-;14-;10-;9-;/m0000./s1.

What are the key properties of 2-[(1S)-1-amino-2-methylpropyl]-5-chloro-N-(furan-2-ylmethyl)-3-methylthieno[3,2-b]pyridin-7-amine;2-[(2S)-2-aminopropyl]-5-chloro-N-[(2-fluorophenyl)methyl]-3-methylthieno[3,2-b]pyridin-7-amine;2-[(2S)-2-aminopropyl]-5-chloro-3-methyl-N-(thiophen-2-ylmethyl)thieno[3,2-b]pyridin-7-amine;5-chloro-N-(furan-2-ylmethyl)-3-methyl-2-[(1S)-1-(methylamino)ethyl]thieno[3,2-b]pyridin-7-amine;5-chloro-N-(furan-2-ylmethyl)-3-methyl-2-(methylaminomethyl)thieno[3,2-b]pyridin-7-amine?

2-[(1S)-1-amino-2-methylpropyl]-5-chloro-N-(furan-2-ylmethyl)-3-methylthieno[3,2-b]pyridin-7-amine;2-[(2S)-2-aminopropyl]-5-chloro-N-[(2-fluorophenyl)methyl]-3-methylthieno[3,2-b]pyridin-7-amine;2-[(2S)-2-aminopropyl]-5-chloro-3-methyl-N-(thiophen-2-ylmethyl)thieno[3,2-b]pyridin-7-amine;5-chloro-N-(furan-2-ylmethyl)-3-methyl-2-[(1S)-1-(methylamino)ethyl]thieno[3,2-b]pyridin-7-amine;5-chloro-N-(furan-2-ylmethyl)-3-methyl-2-(methylaminomethyl)thieno[3,2-b]pyridin-7-amine has a molecular weight of 1723.40 g/mol, XLogP of 23.77, 25 rotatable bonds, 10 hydrogen bond donors, and 24 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[(1S)-1-amino-2-methylpropyl]-5-chloro-N-(furan-2-ylmethyl)-3-methylthieno[3,2-b]pyridin-7-amine;2-[(2S)-2-aminopropyl]-5-chloro-N-[(2-fluorophenyl)methyl]-3-methylthieno[3,2-b]pyridin-7-amine;2-[(2S)-2-aminopropyl]-5-chloro-3-methyl-N-(thiophen-2-ylmethyl)thieno[3,2-b]pyridin-7-amine;5-chloro-N-(furan-2-ylmethyl)-3-methyl-2-[(1S)-1-(methylamino)ethyl]thieno[3,2-b]pyridin-7-amine;5-chloro-N-(furan-2-ylmethyl)-3-methyl-2-(methylaminomethyl)thieno[3,2-b]pyridin-7-amine is sourced from PubChem (CID 164999942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).