2-[(2R)-2-aminobut-3-ynyl]-3,5-dichloro-N-(furan-2-ylmethyl)thieno[3,2-b]pyridin-7-amine;(2R)-2-amino-N-(4-chlorophenyl)-3-[3,5-dichloro-7-(furan-2-ylmethylamino)thieno[3,2-b]pyridin-2-yl]propanamide;(2R)-2-amino-3-[3,5-dichloro-7-(furan-2-ylmethylamino)thieno[3,2-b]pyridin-2-yl]-N-phenylpropanamide;2-(2-aminoethyl)-3,5-dichloro-N-(furan-2-ylmethyl)thieno[3,2-b]pyridin-7-amine;carbon dioxide

C73H61Cl9N14O8S4 — CID 165002516

About 2-[(2R)-2-aminobut-3-ynyl]-3,5-dichloro-N-(furan-2-ylmethyl)thieno[3,2-b]pyridin-7-amine;(2R)-2-amino-N-(4-chlorophenyl)-3-[3,5-dichloro-7-(furan-2-ylmethylamino)thieno[3,2-b]pyridin-2-yl]propanamide;(2R)-2-amino-3-[3,5-dichloro-7-(furan-2-ylmethylamino)thieno[3,2-b]pyridin-2-yl]-N-phenylpropanamide;2-(2-aminoethyl)-3,5-dichloro-N-(furan-2-ylmethyl)thieno[3,2-b]pyridin-7-amine;carbon dioxide

2-[(2R)-2-aminobut-3-ynyl]-3,5-dichloro-N-(furan-2-ylmethyl)thieno[3,2-b]pyridin-7-amine;(2R)-2-amino-N-(4-chlorophenyl)-3-[3,5-dichloro-7-(furan-2-ylmethylamino)thieno[3,2-b]pyridin-2-yl]propanamide;(2R)-2-amino-3-[3,5-dichloro-7-(furan-2-ylmethylamino)thieno[3,2-b]pyridin-2-yl]-N-phenylpropanamide;2-(2-aminoethyl)-3,5-dichloro-N-(furan-2-ylmethyl)thieno[3,2-b]pyridin-7-amine;carbon dioxide (PubChem CID 165002516) has the molecular formula C73H61Cl9N14O8S4 and a molecular weight of 1709.73 g/mol. Its IUPAC name is 2-[(2R)-2-aminobut-3-ynyl]-3,5-dichloro-N-(furan-2-ylmethyl)thieno[3,2-b]pyridin-7-amine;(2R)-2-amino-N-(4-chlorophenyl)-3-[3,5-dichloro-7-(furan-2-ylmethylamino)thieno[3,2-b]pyridin-2-yl]propanamide;(2R)-2-amino-3-[3,5-dichloro-7-(furan-2-ylmethylamino)thieno[3,2-b]pyridin-2-yl]-N-phenylpropanamide;2-(2-aminoethyl)-3,5-dichloro-N-(furan-2-ylmethyl)thieno[3,2-b]pyridin-7-amine;carbon dioxide.

Molecular Properties

• Compound Name: 2-[(2R)-2-aminobut-3-ynyl]-3,5-dichloro-N-(furan-2-ylmethyl)thieno[3,2-b]pyridin-7-amine;(2R)-2-amino-N-(4-chlorophenyl)-3-[3,5-dichloro-7-(furan-2-ylmethylamino)thieno[3,2-b]pyridin-2-yl]propanamide;(2R)-2-amino-3-[3,5-dichloro-7-(furan-2-ylmethylamino)thieno[3,2-b]pyridin-2-yl]-N-phenylpropanamide;2-(2-aminoethyl)-3,5-dichloro-N-(furan-2-ylmethyl)thieno[3,2-b]pyridin-7-amine;carbon dioxide
• PubChem CID: 165002516
• Molecular Formula: C73H61Cl9N14O8S4
• Molecular Weight: 1709.73 g/mol
• Exact Mass: 1704.09
• IUPAC Name: 2-[(2R)-2-aminobut-3-ynyl]-3,5-dichloro-N-(furan-2-ylmethyl)thieno[3,2-b]pyridin-7-amine;(2R)-2-amino-N-(4-chlorophenyl)-3-[3,5-dichloro-7-(furan-2-ylmethylamino)thieno[3,2-b]pyridin-2-yl]propanamide;(2R)-2-amino-3-[3,5-dichloro-7-(furan-2-ylmethylamino)thieno[3,2-b]pyridin-2-yl]-N-phenylpropanamide;2-(2-aminoethyl)-3,5-dichloro-N-(furan-2-ylmethyl)thieno[3,2-b]pyridin-7-amine;carbon dioxide
• SMILES: C#C[C@H](N)Cc1sc2c(NCc3ccco3)cc(Cl)nc2c1Cl.NCCc1sc2c(NCc3ccco3)cc(Cl)nc2c1Cl.N[C@H](Cc1sc2c(NCc3ccco3)cc(Cl)nc2c1Cl)C(=O)Nc1ccc(Cl)cc1.N[C@H](Cc1sc2c(NCc3ccco3)cc(Cl)nc2c1Cl)C(=O)Nc1ccccc1.O=C=O
• InChI: InChI=1S/C21H17Cl3N4O2S.C21H18Cl2N4O2S.C16H13Cl2N3OS.C14H13Cl2N3OS.CO2/c22-11-3-5-12(6-4-11)27-21(29)14(25)8-16-18(24)19-20(31-16)15(9-17(23)28-19)26-10-13-2-1-7-30-13;22-17-10-15(25-11-13-7-4-8-29-13)20-19(27-17)18(23)16(30-20)9-14(24)21(28)26-12-5-2-1-3-6-12;1-2-9(19)6-12-14(18)15-16(23-12)11(7-13(17)21-15)20-8-10-4-3-5-22-10;15-11-6-9(18-7-8-2-1-5-20-8)14-13(19-11)12(16)10(21-14)3-4-17;2-1-3/h1-7,9,14H,8,10,25H2,(H,26,28)(H,27,29);1-8,10,14H,9,11,24H2,(H,25,27)(H,26,28);1,3-5,7,9H,6,8,19H2,(H,20,21);1-2,5-6H,3-4,7,17H2,(H,18,19);/t2*14-;9-;;/m110../s1
• InChIKey: ILSHLBIZAQHKNR-VBFZLDNNSA-N
• XLogP: 19.32
• TPSA: 348.66 Ų
• H-Bond Donors: 10
• H-Bond Acceptors: 24
• Rotatable Bonds: 24
• Heavy Atoms: 108
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1709.73
LogP ≤ 5	19.32
H-Bond Donors ≤ 5	10
H-Bond Acceptors ≤ 10	24

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-[(2R)-2-aminobut-3-ynyl]-3,5-dichloro-N-(furan-2-ylmethyl)thieno[3,2-b]pyridin-7-amine;(2R)-2-amino-N-(4-chlorophenyl)-3-[3,5-dichloro-7-(furan-2-ylmethylamino)thieno[3,2-b]pyridin-2-yl]propanamide;(2R)-2-amino-3-[3,5-dichloro-7-(furan-2-ylmethylamino)thieno[3,2-b]pyridin-2-yl]-N-phenylpropanamide;2-(2-aminoethyl)-3,5-dichloro-N-(furan-2-ylmethyl)thieno[3,2-b]pyridin-7-amine;carbon dioxide?

The IUPAC name of 2-[(2R)-2-aminobut-3-ynyl]-3,5-dichloro-N-(furan-2-ylmethyl)thieno[3,2-b]pyridin-7-amine;(2R)-2-amino-N-(4-chlorophenyl)-3-[3,5-dichloro-7-(furan-2-ylmethylamino)thieno[3,2-b]pyridin-2-yl]propanamide;(2R)-2-amino-3-[3,5-dichloro-7-(furan-2-ylmethylamino)thieno[3,2-b]pyridin-2-yl]-N-phenylpropanamide;2-(2-aminoethyl)-3,5-dichloro-N-(furan-2-ylmethyl)thieno[3,2-b]pyridin-7-amine;carbon dioxide (CID 165002516) is 2-[(2R)-2-aminobut-3-ynyl]-3,5-dichloro-N-(furan-2-ylmethyl)thieno[3,2-b]pyridin-7-amine;(2R)-2-amino-N-(4-chlorophenyl)-3-[3,5-dichloro-7-(furan-2-ylmethylamino)thieno[3,2-b]pyridin-2-yl]propanamide;(2R)-2-amino-3-[3,5-dichloro-7-(furan-2-ylmethylamino)thieno[3,2-b]pyridin-2-yl]-N-phenylpropanamide;2-(2-aminoethyl)-3,5-dichloro-N-(furan-2-ylmethyl)thieno[3,2-b]pyridin-7-amine;carbon dioxide.

What is the SMILES notation for 2-[(2R)-2-aminobut-3-ynyl]-3,5-dichloro-N-(furan-2-ylmethyl)thieno[3,2-b]pyridin-7-amine;(2R)-2-amino-N-(4-chlorophenyl)-3-[3,5-dichloro-7-(furan-2-ylmethylamino)thieno[3,2-b]pyridin-2-yl]propanamide;(2R)-2-amino-3-[3,5-dichloro-7-(furan-2-ylmethylamino)thieno[3,2-b]pyridin-2-yl]-N-phenylpropanamide;2-(2-aminoethyl)-3,5-dichloro-N-(furan-2-ylmethyl)thieno[3,2-b]pyridin-7-amine;carbon dioxide?

The canonical SMILES for 2-[(2R)-2-aminobut-3-ynyl]-3,5-dichloro-N-(furan-2-ylmethyl)thieno[3,2-b]pyridin-7-amine;(2R)-2-amino-N-(4-chlorophenyl)-3-[3,5-dichloro-7-(furan-2-ylmethylamino)thieno[3,2-b]pyridin-2-yl]propanamide;(2R)-2-amino-3-[3,5-dichloro-7-(furan-2-ylmethylamino)thieno[3,2-b]pyridin-2-yl]-N-phenylpropanamide;2-(2-aminoethyl)-3,5-dichloro-N-(furan-2-ylmethyl)thieno[3,2-b]pyridin-7-amine;carbon dioxide is C#C[C@H](N)Cc1sc2c(NCc3ccco3)cc(Cl)nc2c1Cl.NCCc1sc2c(NCc3ccco3)cc(Cl)nc2c1Cl.N[C@H](Cc1sc2c(NCc3ccco3)cc(Cl)nc2c1Cl)C(=O)Nc1ccc(Cl)cc1.N[C@H](Cc1sc2c(NCc3ccco3)cc(Cl)nc2c1Cl)C(=O)Nc1ccccc1.O=C=O.

What is the InChIKey of 2-[(2R)-2-aminobut-3-ynyl]-3,5-dichloro-N-(furan-2-ylmethyl)thieno[3,2-b]pyridin-7-amine;(2R)-2-amino-N-(4-chlorophenyl)-3-[3,5-dichloro-7-(furan-2-ylmethylamino)thieno[3,2-b]pyridin-2-yl]propanamide;(2R)-2-amino-3-[3,5-dichloro-7-(furan-2-ylmethylamino)thieno[3,2-b]pyridin-2-yl]-N-phenylpropanamide;2-(2-aminoethyl)-3,5-dichloro-N-(furan-2-ylmethyl)thieno[3,2-b]pyridin-7-amine;carbon dioxide?

The InChIKey is ILSHLBIZAQHKNR-VBFZLDNNSA-N. The full InChI is InChI=1S/C21H17Cl3N4O2S.C21H18Cl2N4O2S.C16H13Cl2N3OS.C14H13Cl2N3OS.CO2/c22-11-3-5-12(6-4-11)27-21(29)14(25)8-16-18(24)19-20(31-16)15(9-17(23)28-19)26-10-13-2-1-7-30-13;22-17-10-15(25-11-13-7-4-8-29-13)20-19(27-17)18(23)16(30-20)9-14(24)21(28)26-12-5-2-1-3-6-12;1-2-9(19)6-12-14(18)15-16(23-12)11(7-13(17)21-15)20-8-10-4-3-5-22-10;15-11-6-9(18-7-8-2-1-5-20-8)14-13(19-11)12(16)10(21-14)3-4-17;2-1-3/h1-7,9,14H,8,10,25H2,(H,26,28)(H,27,29);1-8,10,14H,9,11,24H2,(H,25,27)(H,26,28);1,3-5,7,9H,6,8,19H2,(H,20,21);1-2,5-6H,3-4,7,17H2,(H,18,19);/t2*14-;9-;;/m110../s1.

What are the key properties of 2-[(2R)-2-aminobut-3-ynyl]-3,5-dichloro-N-(furan-2-ylmethyl)thieno[3,2-b]pyridin-7-amine;(2R)-2-amino-N-(4-chlorophenyl)-3-[3,5-dichloro-7-(furan-2-ylmethylamino)thieno[3,2-b]pyridin-2-yl]propanamide;(2R)-2-amino-3-[3,5-dichloro-7-(furan-2-ylmethylamino)thieno[3,2-b]pyridin-2-yl]-N-phenylpropanamide;2-(2-aminoethyl)-3,5-dichloro-N-(furan-2-ylmethyl)thieno[3,2-b]pyridin-7-amine;carbon dioxide?

2-[(2R)-2-aminobut-3-ynyl]-3,5-dichloro-N-(furan-2-ylmethyl)thieno[3,2-b]pyridin-7-amine;(2R)-2-amino-N-(4-chlorophenyl)-3-[3,5-dichloro-7-(furan-2-ylmethylamino)thieno[3,2-b]pyridin-2-yl]propanamide;(2R)-2-amino-3-[3,5-dichloro-7-(furan-2-ylmethylamino)thieno[3,2-b]pyridin-2-yl]-N-phenylpropanamide;2-(2-aminoethyl)-3,5-dichloro-N-(furan-2-ylmethyl)thieno[3,2-b]pyridin-7-amine;carbon dioxide has a molecular weight of 1709.73 g/mol, XLogP of 19.32, 24 rotatable bonds, 10 hydrogen bond donors, and 24 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[(2R)-2-aminobut-3-ynyl]-3,5-dichloro-N-(furan-2-ylmethyl)thieno[3,2-b]pyridin-7-amine;(2R)-2-amino-N-(4-chlorophenyl)-3-[3,5-dichloro-7-(furan-2-ylmethylamino)thieno[3,2-b]pyridin-2-yl]propanamide;(2R)-2-amino-3-[3,5-dichloro-7-(furan-2-ylmethylamino)thieno[3,2-b]pyridin-2-yl]-N-phenylpropanamide;2-(2-aminoethyl)-3,5-dichloro-N-(furan-2-ylmethyl)thieno[3,2-b]pyridin-7-amine;carbon dioxide is sourced from PubChem (CID 165002516), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).