(2R)-2-amino-3-[5-chloro-7-(furan-2-ylmethylamino)-3-methylthieno[3,2-b]pyridin-2-yl]-N-pyridin-4-ylpropanamide;2-[(2S)-2-aminopropyl]-5-chloro-3-(difluoromethoxy)-N-(thiophen-2-ylmethyl)thieno[3,2-b]pyridin-7-amine;[2-[(2S)-2-aminopropyl]-5-chloro-7-(furan-2-ylmethylamino)thieno[3,2-b]pyridin-3-yl]methanol;[5-chloro-7-(furan-2-ylmethylamino)thieno[3,2-b]pyridin-3-yl]methanol;5-chloro-7-(thiophen-2-ylmethylamino)thieno[3,2-b]pyridin-3-ol

C78H74Cl5F2N15O8S7 — CID 164948330

About (2R)-2-amino-3-[5-chloro-7-(furan-2-ylmethylamino)-3-methylthieno[3,2-b]pyridin-2-yl]-N-pyridin-4-ylpropanamide;2-[(2S)-2-aminopropyl]-5-chloro-3-(difluoromethoxy)-N-(thiophen-2-ylmethyl)thieno[3,2-b]pyridin-7-amine;[2-[(2S)-2-aminopropyl]-5-chloro-7-(furan-2-ylmethylamino)thieno[3,2-b]pyridin-3-yl]methanol;[5-chloro-7-(furan-2-ylmethylamino)thieno[3,2-b]pyridin-3-yl]methanol;5-chloro-7-(thiophen-2-ylmethylamino)thieno[3,2-b]pyridin-3-ol

(2R)-2-amino-3-[5-chloro-7-(furan-2-ylmethylamino)-3-methylthieno[3,2-b]pyridin-2-yl]-N-pyridin-4-ylpropanamide;2-[(2S)-2-aminopropyl]-5-chloro-3-(difluoromethoxy)-N-(thiophen-2-ylmethyl)thieno[3,2-b]pyridin-7-amine;[2-[(2S)-2-aminopropyl]-5-chloro-7-(furan-2-ylmethylamino)thieno[3,2-b]pyridin-3-yl]methanol;[5-chloro-7-(furan-2-ylmethylamino)thieno[3,2-b]pyridin-3-yl]methanol;5-chloro-7-(thiophen-2-ylmethylamino)thieno[3,2-b]pyridin-3-ol (PubChem CID 164948330) has the molecular formula C78H74Cl5F2N15O8S7 and a molecular weight of 1789.28 g/mol. Its IUPAC name is (2R)-2-amino-3-[5-chloro-7-(furan-2-ylmethylamino)-3-methylthieno[3,2-b]pyridin-2-yl]-N-pyridin-4-ylpropanamide;2-[(2S)-2-aminopropyl]-5-chloro-3-(difluoromethoxy)-N-(thiophen-2-ylmethyl)thieno[3,2-b]pyridin-7-amine;[2-[(2S)-2-aminopropyl]-5-chloro-7-(furan-2-ylmethylamino)thieno[3,2-b]pyridin-3-yl]methanol;[5-chloro-7-(furan-2-ylmethylamino)thieno[3,2-b]pyridin-3-yl]methanol;5-chloro-7-(thiophen-2-ylmethylamino)thieno[3,2-b]pyridin-3-ol.

Molecular Properties

• Compound Name: (2R)-2-amino-3-[5-chloro-7-(furan-2-ylmethylamino)-3-methylthieno[3,2-b]pyridin-2-yl]-N-pyridin-4-ylpropanamide;2-[(2S)-2-aminopropyl]-5-chloro-3-(difluoromethoxy)-N-(thiophen-2-ylmethyl)thieno[3,2-b]pyridin-7-amine;[2-[(2S)-2-aminopropyl]-5-chloro-7-(furan-2-ylmethylamino)thieno[3,2-b]pyridin-3-yl]methanol;[5-chloro-7-(furan-2-ylmethylamino)thieno[3,2-b]pyridin-3-yl]methanol;5-chloro-7-(thiophen-2-ylmethylamino)thieno[3,2-b]pyridin-3-ol
• PubChem CID: 164948330
• Molecular Formula: C78H74Cl5F2N15O8S7
• Molecular Weight: 1789.28 g/mol
• Exact Mass: 1785.23
• IUPAC Name: (2R)-2-amino-3-[5-chloro-7-(furan-2-ylmethylamino)-3-methylthieno[3,2-b]pyridin-2-yl]-N-pyridin-4-ylpropanamide;2-[(2S)-2-aminopropyl]-5-chloro-3-(difluoromethoxy)-N-(thiophen-2-ylmethyl)thieno[3,2-b]pyridin-7-amine;[2-[(2S)-2-aminopropyl]-5-chloro-7-(furan-2-ylmethylamino)thieno[3,2-b]pyridin-3-yl]methanol;[5-chloro-7-(furan-2-ylmethylamino)thieno[3,2-b]pyridin-3-yl]methanol;5-chloro-7-(thiophen-2-ylmethylamino)thieno[3,2-b]pyridin-3-ol
• SMILES: C[C@H](N)Cc1sc2c(NCc3ccco3)cc(Cl)nc2c1CO.C[C@H](N)Cc1sc2c(NCc3cccs3)cc(Cl)nc2c1OC(F)F.Cc1c(C[C@@H](N)C(=O)Nc2ccncc2)sc2c(NCc3ccco3)cc(Cl)nc12.OCc1csc2c(NCc3ccco3)cc(Cl)nc12.Oc1csc2c(NCc3cccs3)cc(Cl)nc12
• InChI: InChI=1S/C21H20ClN5O2S.C16H16ClF2N3OS2.C16H18ClN3O2S.C13H11ClN2O2S.C12H9ClN2OS2/c1-12-17(9-15(23)21(28)26-13-4-6-24-7-5-13)30-20-16(10-18(22)27-19(12)20)25-11-14-3-2-8-29-14;1-8(20)5-11-14(23-16(18)19)13-15(25-11)10(6-12(17)22-13)21-7-9-3-2-4-24-9;1-9(18)5-13-11(8-21)15-16(23-13)12(6-14(17)20-15)19-7-10-3-2-4-22-10;14-11-4-10(15-5-9-2-1-3-18-9)13-12(16-11)8(6-17)7-19-13;13-10-4-8(14-5-7-2-1-3-17-7)12-11(15-10)9(16)6-18-12/h2-8,10,15H,9,11,23H2,1H3,(H,25,27)(H,24,26,28);2-4,6,8,16H,5,7,20H2,1H3,(H,21,22);2-4,6,9,21H,5,7-8,18H2,1H3,(H,19,20);1-4,7,17H,5-6H2,(H,15,16);1-4,6,16H,5H2,(H,14,15)/t15-;8-;9-;;/m100../s1
• InChIKey: AEMGRENRZGTOER-HTLORWBISA-N
• XLogP: 20.99
• TPSA: 353.99 Ų
• H-Bond Donors: 12
• H-Bond Acceptors: 29
• Rotatable Bonds: 27
• Heavy Atoms: 115
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1789.28
LogP ≤ 5	20.99
H-Bond Donors ≤ 5	12
H-Bond Acceptors ≤ 10	29

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'thiophene_hydroxy(28)', 'substructure': 'N/A'}, {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-3-[5-chloro-7-(furan-2-ylmethylamino)-3-methylthieno[3,2-b]pyridin-2-yl]-N-pyridin-4-ylpropanamide;2-[(2S)-2-aminopropyl]-5-chloro-3-(difluoromethoxy)-N-(thiophen-2-ylmethyl)thieno[3,2-b]pyridin-7-amine;[2-[(2S)-2-aminopropyl]-5-chloro-7-(furan-2-ylmethylamino)thieno[3,2-b]pyridin-3-yl]methanol;[5-chloro-7-(furan-2-ylmethylamino)thieno[3,2-b]pyridin-3-yl]methanol;5-chloro-7-(thiophen-2-ylmethylamino)thieno[3,2-b]pyridin-3-ol?

The IUPAC name of (2R)-2-amino-3-[5-chloro-7-(furan-2-ylmethylamino)-3-methylthieno[3,2-b]pyridin-2-yl]-N-pyridin-4-ylpropanamide;2-[(2S)-2-aminopropyl]-5-chloro-3-(difluoromethoxy)-N-(thiophen-2-ylmethyl)thieno[3,2-b]pyridin-7-amine;[2-[(2S)-2-aminopropyl]-5-chloro-7-(furan-2-ylmethylamino)thieno[3,2-b]pyridin-3-yl]methanol;[5-chloro-7-(furan-2-ylmethylamino)thieno[3,2-b]pyridin-3-yl]methanol;5-chloro-7-(thiophen-2-ylmethylamino)thieno[3,2-b]pyridin-3-ol (CID 164948330) is (2R)-2-amino-3-[5-chloro-7-(furan-2-ylmethylamino)-3-methylthieno[3,2-b]pyridin-2-yl]-N-pyridin-4-ylpropanamide;2-[(2S)-2-aminopropyl]-5-chloro-3-(difluoromethoxy)-N-(thiophen-2-ylmethyl)thieno[3,2-b]pyridin-7-amine;[2-[(2S)-2-aminopropyl]-5-chloro-7-(furan-2-ylmethylamino)thieno[3,2-b]pyridin-3-yl]methanol;[5-chloro-7-(furan-2-ylmethylamino)thieno[3,2-b]pyridin-3-yl]methanol;5-chloro-7-(thiophen-2-ylmethylamino)thieno[3,2-b]pyridin-3-ol.

What is the SMILES notation for (2R)-2-amino-3-[5-chloro-7-(furan-2-ylmethylamino)-3-methylthieno[3,2-b]pyridin-2-yl]-N-pyridin-4-ylpropanamide;2-[(2S)-2-aminopropyl]-5-chloro-3-(difluoromethoxy)-N-(thiophen-2-ylmethyl)thieno[3,2-b]pyridin-7-amine;[2-[(2S)-2-aminopropyl]-5-chloro-7-(furan-2-ylmethylamino)thieno[3,2-b]pyridin-3-yl]methanol;[5-chloro-7-(furan-2-ylmethylamino)thieno[3,2-b]pyridin-3-yl]methanol;5-chloro-7-(thiophen-2-ylmethylamino)thieno[3,2-b]pyridin-3-ol?

The canonical SMILES for (2R)-2-amino-3-[5-chloro-7-(furan-2-ylmethylamino)-3-methylthieno[3,2-b]pyridin-2-yl]-N-pyridin-4-ylpropanamide;2-[(2S)-2-aminopropyl]-5-chloro-3-(difluoromethoxy)-N-(thiophen-2-ylmethyl)thieno[3,2-b]pyridin-7-amine;[2-[(2S)-2-aminopropyl]-5-chloro-7-(furan-2-ylmethylamino)thieno[3,2-b]pyridin-3-yl]methanol;[5-chloro-7-(furan-2-ylmethylamino)thieno[3,2-b]pyridin-3-yl]methanol;5-chloro-7-(thiophen-2-ylmethylamino)thieno[3,2-b]pyridin-3-ol is C[C@H](N)Cc1sc2c(NCc3ccco3)cc(Cl)nc2c1CO.C[C@H](N)Cc1sc2c(NCc3cccs3)cc(Cl)nc2c1OC(F)F.Cc1c(C[C@@H](N)C(=O)Nc2ccncc2)sc2c(NCc3ccco3)cc(Cl)nc12.OCc1csc2c(NCc3ccco3)cc(Cl)nc12.Oc1csc2c(NCc3cccs3)cc(Cl)nc12.

What is the InChIKey of (2R)-2-amino-3-[5-chloro-7-(furan-2-ylmethylamino)-3-methylthieno[3,2-b]pyridin-2-yl]-N-pyridin-4-ylpropanamide;2-[(2S)-2-aminopropyl]-5-chloro-3-(difluoromethoxy)-N-(thiophen-2-ylmethyl)thieno[3,2-b]pyridin-7-amine;[2-[(2S)-2-aminopropyl]-5-chloro-7-(furan-2-ylmethylamino)thieno[3,2-b]pyridin-3-yl]methanol;[5-chloro-7-(furan-2-ylmethylamino)thieno[3,2-b]pyridin-3-yl]methanol;5-chloro-7-(thiophen-2-ylmethylamino)thieno[3,2-b]pyridin-3-ol?

The InChIKey is AEMGRENRZGTOER-HTLORWBISA-N. The full InChI is InChI=1S/C21H20ClN5O2S.C16H16ClF2N3OS2.C16H18ClN3O2S.C13H11ClN2O2S.C12H9ClN2OS2/c1-12-17(9-15(23)21(28)26-13-4-6-24-7-5-13)30-20-16(10-18(22)27-19(12)20)25-11-14-3-2-8-29-14;1-8(20)5-11-14(23-16(18)19)13-15(25-11)10(6-12(17)22-13)21-7-9-3-2-4-24-9;1-9(18)5-13-11(8-21)15-16(23-13)12(6-14(17)20-15)19-7-10-3-2-4-22-10;14-11-4-10(15-5-9-2-1-3-18-9)13-12(16-11)8(6-17)7-19-13;13-10-4-8(14-5-7-2-1-3-17-7)12-11(15-10)9(16)6-18-12/h2-8,10,15H,9,11,23H2,1H3,(H,25,27)(H,24,26,28);2-4,6,8,16H,5,7,20H2,1H3,(H,21,22);2-4,6,9,21H,5,7-8,18H2,1H3,(H,19,20);1-4,7,17H,5-6H2,(H,15,16);1-4,6,16H,5H2,(H,14,15)/t15-;8-;9-;;/m100../s1.

What are the key properties of (2R)-2-amino-3-[5-chloro-7-(furan-2-ylmethylamino)-3-methylthieno[3,2-b]pyridin-2-yl]-N-pyridin-4-ylpropanamide;2-[(2S)-2-aminopropyl]-5-chloro-3-(difluoromethoxy)-N-(thiophen-2-ylmethyl)thieno[3,2-b]pyridin-7-amine;[2-[(2S)-2-aminopropyl]-5-chloro-7-(furan-2-ylmethylamino)thieno[3,2-b]pyridin-3-yl]methanol;[5-chloro-7-(furan-2-ylmethylamino)thieno[3,2-b]pyridin-3-yl]methanol;5-chloro-7-(thiophen-2-ylmethylamino)thieno[3,2-b]pyridin-3-ol?

(2R)-2-amino-3-[5-chloro-7-(furan-2-ylmethylamino)-3-methylthieno[3,2-b]pyridin-2-yl]-N-pyridin-4-ylpropanamide;2-[(2S)-2-aminopropyl]-5-chloro-3-(difluoromethoxy)-N-(thiophen-2-ylmethyl)thieno[3,2-b]pyridin-7-amine;[2-[(2S)-2-aminopropyl]-5-chloro-7-(furan-2-ylmethylamino)thieno[3,2-b]pyridin-3-yl]methanol;[5-chloro-7-(furan-2-ylmethylamino)thieno[3,2-b]pyridin-3-yl]methanol;5-chloro-7-(thiophen-2-ylmethylamino)thieno[3,2-b]pyridin-3-ol has a molecular weight of 1789.28 g/mol, XLogP of 20.99, 27 rotatable bonds, 12 hydrogen bond donors, and 29 hydrogen bond acceptors.

Where does this data come from?

All data for (2R)-2-amino-3-[5-chloro-7-(furan-2-ylmethylamino)-3-methylthieno[3,2-b]pyridin-2-yl]-N-pyridin-4-ylpropanamide;2-[(2S)-2-aminopropyl]-5-chloro-3-(difluoromethoxy)-N-(thiophen-2-ylmethyl)thieno[3,2-b]pyridin-7-amine;[2-[(2S)-2-aminopropyl]-5-chloro-7-(furan-2-ylmethylamino)thieno[3,2-b]pyridin-3-yl]methanol;[5-chloro-7-(furan-2-ylmethylamino)thieno[3,2-b]pyridin-3-yl]methanol;5-chloro-7-(thiophen-2-ylmethylamino)thieno[3,2-b]pyridin-3-ol is sourced from PubChem (CID 164948330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).