2-[(1R)-1-aminoethyl]-5-chloro-3-methyl-N-(thiophen-2-ylmethyl)thieno[3,2-b]pyridin-7-amine;2-[(2R)-2-amino-3-fluoropropyl]-5-chloro-N-(furan-2-ylmethyl)-3-methylthieno[3,2-b]pyridin-7-amine;2-[(2S)-2-amino-4-methylpentyl]-5-chloro-N-(furan-2-ylmethyl)-3-methylthieno[3,2-b]pyridin-7-amine;2-[(2S)-2-aminopropyl]-5-chloro-3-methyl-N-(1,3-thiazol-2-ylmethyl)thieno[3,2-b]pyridin-7-amine;2-[(2S)-2-aminopropyl]-3,5-dimethyl-N-(1,3-thiazol-2-ylmethyl)thieno[3,2-b]pyridin-7-amine

C81H94Cl4FN17O2S8 — CID 164967898

About 2-[(1R)-1-aminoethyl]-5-chloro-3-methyl-N-(thiophen-2-ylmethyl)thieno[3,2-b]pyridin-7-amine;2-[(2R)-2-amino-3-fluoropropyl]-5-chloro-N-(furan-2-ylmethyl)-3-methylthieno[3,2-b]pyridin-7-amine;2-[(2S)-2-amino-4-methylpentyl]-5-chloro-N-(furan-2-ylmethyl)-3-methylthieno[3,2-b]pyridin-7-amine;2-[(2S)-2-aminopropyl]-5-chloro-3-methyl-N-(1,3-thiazol-2-ylmethyl)thieno[3,2-b]pyridin-7-amine;2-[(2S)-2-aminopropyl]-3,5-dimethyl-N-(1,3-thiazol-2-ylmethyl)thieno[3,2-b]pyridin-7-amine

2-[(1R)-1-aminoethyl]-5-chloro-3-methyl-N-(thiophen-2-ylmethyl)thieno[3,2-b]pyridin-7-amine;2-[(2R)-2-amino-3-fluoropropyl]-5-chloro-N-(furan-2-ylmethyl)-3-methylthieno[3,2-b]pyridin-7-amine;2-[(2S)-2-amino-4-methylpentyl]-5-chloro-N-(furan-2-ylmethyl)-3-methylthieno[3,2-b]pyridin-7-amine;2-[(2S)-2-aminopropyl]-5-chloro-3-methyl-N-(1,3-thiazol-2-ylmethyl)thieno[3,2-b]pyridin-7-amine;2-[(2S)-2-aminopropyl]-3,5-dimethyl-N-(1,3-thiazol-2-ylmethyl)thieno[3,2-b]pyridin-7-amine (PubChem CID 164967898) has the molecular formula C81H94Cl4FN17O2S8 and a molecular weight of 1755.11 g/mol. Its IUPAC name is 2-[(1R)-1-aminoethyl]-5-chloro-3-methyl-N-(thiophen-2-ylmethyl)thieno[3,2-b]pyridin-7-amine;2-[(2R)-2-amino-3-fluoropropyl]-5-chloro-N-(furan-2-ylmethyl)-3-methylthieno[3,2-b]pyridin-7-amine;2-[(2S)-2-amino-4-methylpentyl]-5-chloro-N-(furan-2-ylmethyl)-3-methylthieno[3,2-b]pyridin-7-amine;2-[(2S)-2-aminopropyl]-5-chloro-3-methyl-N-(1,3-thiazol-2-ylmethyl)thieno[3,2-b]pyridin-7-amine;2-[(2S)-2-aminopropyl]-3,5-dimethyl-N-(1,3-thiazol-2-ylmethyl)thieno[3,2-b]pyridin-7-amine.

Molecular Properties

• Compound Name: 2-[(1R)-1-aminoethyl]-5-chloro-3-methyl-N-(thiophen-2-ylmethyl)thieno[3,2-b]pyridin-7-amine;2-[(2R)-2-amino-3-fluoropropyl]-5-chloro-N-(furan-2-ylmethyl)-3-methylthieno[3,2-b]pyridin-7-amine;2-[(2S)-2-amino-4-methylpentyl]-5-chloro-N-(furan-2-ylmethyl)-3-methylthieno[3,2-b]pyridin-7-amine;2-[(2S)-2-aminopropyl]-5-chloro-3-methyl-N-(1,3-thiazol-2-ylmethyl)thieno[3,2-b]pyridin-7-amine;2-[(2S)-2-aminopropyl]-3,5-dimethyl-N-(1,3-thiazol-2-ylmethyl)thieno[3,2-b]pyridin-7-amine
• PubChem CID: 164967898
• Molecular Formula: C81H94Cl4FN17O2S8
• Molecular Weight: 1755.11 g/mol
• Exact Mass: 1751.43
• IUPAC Name: 2-[(1R)-1-aminoethyl]-5-chloro-3-methyl-N-(thiophen-2-ylmethyl)thieno[3,2-b]pyridin-7-amine;2-[(2R)-2-amino-3-fluoropropyl]-5-chloro-N-(furan-2-ylmethyl)-3-methylthieno[3,2-b]pyridin-7-amine;2-[(2S)-2-amino-4-methylpentyl]-5-chloro-N-(furan-2-ylmethyl)-3-methylthieno[3,2-b]pyridin-7-amine;2-[(2S)-2-aminopropyl]-5-chloro-3-methyl-N-(1,3-thiazol-2-ylmethyl)thieno[3,2-b]pyridin-7-amine;2-[(2S)-2-aminopropyl]-3,5-dimethyl-N-(1,3-thiazol-2-ylmethyl)thieno[3,2-b]pyridin-7-amine
• SMILES: Cc1c(C[C@@H](N)CC(C)C)sc2c(NCc3ccco3)cc(Cl)nc12.Cc1c(C[C@@H](N)CF)sc2c(NCc3ccco3)cc(Cl)nc12.Cc1c(C[C@H](C)N)sc2c(NCc3nccs3)cc(Cl)nc12.Cc1c([C@@H](C)N)sc2c(NCc3cccs3)cc(Cl)nc12.Cc1cc(NCc2nccs2)c2sc(C[C@H](C)N)c(C)c2n1
• InChI: InChI=1S/C19H24ClN3OS.C16H17ClFN3OS.C16H20N4S2.C15H17ClN4S2.C15H16ClN3S2/c1-11(2)7-13(21)8-16-12(3)18-19(25-16)15(9-17(20)23-18)22-10-14-5-4-6-24-14;1-9-13(5-10(19)7-18)23-16-12(6-14(17)21-15(9)16)20-8-11-3-2-4-22-11;1-9(17)6-13-11(3)15-16(22-13)12(7-10(2)20-15)19-8-14-18-4-5-21-14;1-8(17)5-11-9(2)14-15(22-11)10(6-12(16)20-14)19-7-13-18-3-4-21-13;1-8-13-15(21-14(8)9(2)17)11(6-12(16)19-13)18-7-10-4-3-5-20-10/h4-6,9,11,13H,7-8,10,21H2,1-3H3,(H,22,23);2-4,6,10H,5,7-8,19H2,1H3,(H,20,21);4-5,7,9H,6,8,17H2,1-3H3,(H,19,20);3-4,6,8H,5,7,17H2,1-2H3,(H,19,20);3-6,9H,7,17H2,1-2H3,(H,18,19)/t13-;10-;9-;8-;9-/m01001/s1
• InChIKey: CSJMSDXBNFEPEA-SUHVZSFZSA-N
• XLogP: 22.72
• TPSA: 306.76 Ų
• H-Bond Donors: 10
• H-Bond Acceptors: 27
• Rotatable Bonds: 27
• Heavy Atoms: 113
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1755.11
LogP ≤ 5	22.72
H-Bond Donors ≤ 5	10
H-Bond Acceptors ≤ 10	27

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-[(1R)-1-aminoethyl]-5-chloro-3-methyl-N-(thiophen-2-ylmethyl)thieno[3,2-b]pyridin-7-amine;2-[(2R)-2-amino-3-fluoropropyl]-5-chloro-N-(furan-2-ylmethyl)-3-methylthieno[3,2-b]pyridin-7-amine;2-[(2S)-2-amino-4-methylpentyl]-5-chloro-N-(furan-2-ylmethyl)-3-methylthieno[3,2-b]pyridin-7-amine;2-[(2S)-2-aminopropyl]-5-chloro-3-methyl-N-(1,3-thiazol-2-ylmethyl)thieno[3,2-b]pyridin-7-amine;2-[(2S)-2-aminopropyl]-3,5-dimethyl-N-(1,3-thiazol-2-ylmethyl)thieno[3,2-b]pyridin-7-amine?

The IUPAC name of 2-[(1R)-1-aminoethyl]-5-chloro-3-methyl-N-(thiophen-2-ylmethyl)thieno[3,2-b]pyridin-7-amine;2-[(2R)-2-amino-3-fluoropropyl]-5-chloro-N-(furan-2-ylmethyl)-3-methylthieno[3,2-b]pyridin-7-amine;2-[(2S)-2-amino-4-methylpentyl]-5-chloro-N-(furan-2-ylmethyl)-3-methylthieno[3,2-b]pyridin-7-amine;2-[(2S)-2-aminopropyl]-5-chloro-3-methyl-N-(1,3-thiazol-2-ylmethyl)thieno[3,2-b]pyridin-7-amine;2-[(2S)-2-aminopropyl]-3,5-dimethyl-N-(1,3-thiazol-2-ylmethyl)thieno[3,2-b]pyridin-7-amine (CID 164967898) is 2-[(1R)-1-aminoethyl]-5-chloro-3-methyl-N-(thiophen-2-ylmethyl)thieno[3,2-b]pyridin-7-amine;2-[(2R)-2-amino-3-fluoropropyl]-5-chloro-N-(furan-2-ylmethyl)-3-methylthieno[3,2-b]pyridin-7-amine;2-[(2S)-2-amino-4-methylpentyl]-5-chloro-N-(furan-2-ylmethyl)-3-methylthieno[3,2-b]pyridin-7-amine;2-[(2S)-2-aminopropyl]-5-chloro-3-methyl-N-(1,3-thiazol-2-ylmethyl)thieno[3,2-b]pyridin-7-amine;2-[(2S)-2-aminopropyl]-3,5-dimethyl-N-(1,3-thiazol-2-ylmethyl)thieno[3,2-b]pyridin-7-amine.

What is the SMILES notation for 2-[(1R)-1-aminoethyl]-5-chloro-3-methyl-N-(thiophen-2-ylmethyl)thieno[3,2-b]pyridin-7-amine;2-[(2R)-2-amino-3-fluoropropyl]-5-chloro-N-(furan-2-ylmethyl)-3-methylthieno[3,2-b]pyridin-7-amine;2-[(2S)-2-amino-4-methylpentyl]-5-chloro-N-(furan-2-ylmethyl)-3-methylthieno[3,2-b]pyridin-7-amine;2-[(2S)-2-aminopropyl]-5-chloro-3-methyl-N-(1,3-thiazol-2-ylmethyl)thieno[3,2-b]pyridin-7-amine;2-[(2S)-2-aminopropyl]-3,5-dimethyl-N-(1,3-thiazol-2-ylmethyl)thieno[3,2-b]pyridin-7-amine?

The canonical SMILES for 2-[(1R)-1-aminoethyl]-5-chloro-3-methyl-N-(thiophen-2-ylmethyl)thieno[3,2-b]pyridin-7-amine;2-[(2R)-2-amino-3-fluoropropyl]-5-chloro-N-(furan-2-ylmethyl)-3-methylthieno[3,2-b]pyridin-7-amine;2-[(2S)-2-amino-4-methylpentyl]-5-chloro-N-(furan-2-ylmethyl)-3-methylthieno[3,2-b]pyridin-7-amine;2-[(2S)-2-aminopropyl]-5-chloro-3-methyl-N-(1,3-thiazol-2-ylmethyl)thieno[3,2-b]pyridin-7-amine;2-[(2S)-2-aminopropyl]-3,5-dimethyl-N-(1,3-thiazol-2-ylmethyl)thieno[3,2-b]pyridin-7-amine is Cc1c(C[C@@H](N)CC(C)C)sc2c(NCc3ccco3)cc(Cl)nc12.Cc1c(C[C@@H](N)CF)sc2c(NCc3ccco3)cc(Cl)nc12.Cc1c(C[C@H](C)N)sc2c(NCc3nccs3)cc(Cl)nc12.Cc1c([C@@H](C)N)sc2c(NCc3cccs3)cc(Cl)nc12.Cc1cc(NCc2nccs2)c2sc(C[C@H](C)N)c(C)c2n1.

What is the InChIKey of 2-[(1R)-1-aminoethyl]-5-chloro-3-methyl-N-(thiophen-2-ylmethyl)thieno[3,2-b]pyridin-7-amine;2-[(2R)-2-amino-3-fluoropropyl]-5-chloro-N-(furan-2-ylmethyl)-3-methylthieno[3,2-b]pyridin-7-amine;2-[(2S)-2-amino-4-methylpentyl]-5-chloro-N-(furan-2-ylmethyl)-3-methylthieno[3,2-b]pyridin-7-amine;2-[(2S)-2-aminopropyl]-5-chloro-3-methyl-N-(1,3-thiazol-2-ylmethyl)thieno[3,2-b]pyridin-7-amine;2-[(2S)-2-aminopropyl]-3,5-dimethyl-N-(1,3-thiazol-2-ylmethyl)thieno[3,2-b]pyridin-7-amine?

The InChIKey is CSJMSDXBNFEPEA-SUHVZSFZSA-N. The full InChI is InChI=1S/C19H24ClN3OS.C16H17ClFN3OS.C16H20N4S2.C15H17ClN4S2.C15H16ClN3S2/c1-11(2)7-13(21)8-16-12(3)18-19(25-16)15(9-17(20)23-18)22-10-14-5-4-6-24-14;1-9-13(5-10(19)7-18)23-16-12(6-14(17)21-15(9)16)20-8-11-3-2-4-22-11;1-9(17)6-13-11(3)15-16(22-13)12(7-10(2)20-15)19-8-14-18-4-5-21-14;1-8(17)5-11-9(2)14-15(22-11)10(6-12(16)20-14)19-7-13-18-3-4-21-13;1-8-13-15(21-14(8)9(2)17)11(6-12(16)19-13)18-7-10-4-3-5-20-10/h4-6,9,11,13H,7-8,10,21H2,1-3H3,(H,22,23);2-4,6,10H,5,7-8,19H2,1H3,(H,20,21);4-5,7,9H,6,8,17H2,1-3H3,(H,19,20);3-4,6,8H,5,7,17H2,1-2H3,(H,19,20);3-6,9H,7,17H2,1-2H3,(H,18,19)/t13-;10-;9-;8-;9-/m01001/s1.

What are the key properties of 2-[(1R)-1-aminoethyl]-5-chloro-3-methyl-N-(thiophen-2-ylmethyl)thieno[3,2-b]pyridin-7-amine;2-[(2R)-2-amino-3-fluoropropyl]-5-chloro-N-(furan-2-ylmethyl)-3-methylthieno[3,2-b]pyridin-7-amine;2-[(2S)-2-amino-4-methylpentyl]-5-chloro-N-(furan-2-ylmethyl)-3-methylthieno[3,2-b]pyridin-7-amine;2-[(2S)-2-aminopropyl]-5-chloro-3-methyl-N-(1,3-thiazol-2-ylmethyl)thieno[3,2-b]pyridin-7-amine;2-[(2S)-2-aminopropyl]-3,5-dimethyl-N-(1,3-thiazol-2-ylmethyl)thieno[3,2-b]pyridin-7-amine?

2-[(1R)-1-aminoethyl]-5-chloro-3-methyl-N-(thiophen-2-ylmethyl)thieno[3,2-b]pyridin-7-amine;2-[(2R)-2-amino-3-fluoropropyl]-5-chloro-N-(furan-2-ylmethyl)-3-methylthieno[3,2-b]pyridin-7-amine;2-[(2S)-2-amino-4-methylpentyl]-5-chloro-N-(furan-2-ylmethyl)-3-methylthieno[3,2-b]pyridin-7-amine;2-[(2S)-2-aminopropyl]-5-chloro-3-methyl-N-(1,3-thiazol-2-ylmethyl)thieno[3,2-b]pyridin-7-amine;2-[(2S)-2-aminopropyl]-3,5-dimethyl-N-(1,3-thiazol-2-ylmethyl)thieno[3,2-b]pyridin-7-amine has a molecular weight of 1755.11 g/mol, XLogP of 22.72, 27 rotatable bonds, 10 hydrogen bond donors, and 27 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[(1R)-1-aminoethyl]-5-chloro-3-methyl-N-(thiophen-2-ylmethyl)thieno[3,2-b]pyridin-7-amine;2-[(2R)-2-amino-3-fluoropropyl]-5-chloro-N-(furan-2-ylmethyl)-3-methylthieno[3,2-b]pyridin-7-amine;2-[(2S)-2-amino-4-methylpentyl]-5-chloro-N-(furan-2-ylmethyl)-3-methylthieno[3,2-b]pyridin-7-amine;2-[(2S)-2-aminopropyl]-5-chloro-3-methyl-N-(1,3-thiazol-2-ylmethyl)thieno[3,2-b]pyridin-7-amine;2-[(2S)-2-aminopropyl]-3,5-dimethyl-N-(1,3-thiazol-2-ylmethyl)thieno[3,2-b]pyridin-7-amine is sourced from PubChem (CID 164967898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).