(1R,2R,3S)-2-amino-3-[3,5-dichloro-7-(thiophen-2-ylmethylamino)thieno[3,2-b]pyridin-2-yl]cyclohexan-1-ol

C18H19Cl2N3OS2 — CID 170644733

About (1R,2R,3S)-2-amino-3-[3,5-dichloro-7-(thiophen-2-ylmethylamino)thieno[3,2-b]pyridin-2-yl]cyclohexan-1-ol

(1R,2R,3S)-2-amino-3-[3,5-dichloro-7-(thiophen-2-ylmethylamino)thieno[3,2-b]pyridin-2-yl]cyclohexan-1-ol (PubChem CID 170644733) has the molecular formula C18H19Cl2N3OS2 and a molecular weight of 428.41 g/mol. Its IUPAC name is (1R,2R,3S)-2-amino-3-[3,5-dichloro-7-(thiophen-2-ylmethylamino)thieno[3,2-b]pyridin-2-yl]cyclohexan-1-ol.

Molecular Properties

• Compound Name: (1R,2R,3S)-2-amino-3-[3,5-dichloro-7-(thiophen-2-ylmethylamino)thieno[3,2-b]pyridin-2-yl]cyclohexan-1-ol
• PubChem CID: 170644733
• Molecular Formula: C18H19Cl2N3OS2
• Molecular Weight: 428.41 g/mol
• Exact Mass: 427.03
• IUPAC Name: (1R,2R,3S)-2-amino-3-[3,5-dichloro-7-(thiophen-2-ylmethylamino)thieno[3,2-b]pyridin-2-yl]cyclohexan-1-ol
• SMILES: N[C@H]1[C@H](O)CCC[C@@H]1c1sc2c(NCc3cccs3)cc(Cl)nc2c1Cl
• InChI: InChI=1S/C18H19Cl2N3OS2/c19-13-7-11(22-8-9-3-2-6-25-9)18-16(23-13)14(20)17(26-18)10-4-1-5-12(24)15(10)21/h2-3,6-7,10,12,15,24H,1,4-5,8,21H2,(H,22,23)/t10-,12+,15+/m0/s1
• InChIKey: PLMRHKMFSMTWRY-JVLSTEMRSA-N
• XLogP: 5.23
• TPSA: 71.17 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 6
• Rotatable Bonds: 4
• Heavy Atoms: 26
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	428.41
LogP ≤ 5	5.23
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	6

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of (1R,2R,3S)-2-amino-3-[3,5-dichloro-7-(thiophen-2-ylmethylamino)thieno[3,2-b]pyridin-2-yl]cyclohexan-1-ol?

The IUPAC name of (1R,2R,3S)-2-amino-3-[3,5-dichloro-7-(thiophen-2-ylmethylamino)thieno[3,2-b]pyridin-2-yl]cyclohexan-1-ol (CID 170644733) is (1R,2R,3S)-2-amino-3-[3,5-dichloro-7-(thiophen-2-ylmethylamino)thieno[3,2-b]pyridin-2-yl]cyclohexan-1-ol.

What is the SMILES notation for (1R,2R,3S)-2-amino-3-[3,5-dichloro-7-(thiophen-2-ylmethylamino)thieno[3,2-b]pyridin-2-yl]cyclohexan-1-ol?

The canonical SMILES for (1R,2R,3S)-2-amino-3-[3,5-dichloro-7-(thiophen-2-ylmethylamino)thieno[3,2-b]pyridin-2-yl]cyclohexan-1-ol is N[C@H]1[C@H](O)CCC[C@@H]1c1sc2c(NCc3cccs3)cc(Cl)nc2c1Cl.

What is the InChIKey of (1R,2R,3S)-2-amino-3-[3,5-dichloro-7-(thiophen-2-ylmethylamino)thieno[3,2-b]pyridin-2-yl]cyclohexan-1-ol?

The InChIKey is PLMRHKMFSMTWRY-JVLSTEMRSA-N. The full InChI is InChI=1S/C18H19Cl2N3OS2/c19-13-7-11(22-8-9-3-2-6-25-9)18-16(23-13)14(20)17(26-18)10-4-1-5-12(24)15(10)21/h2-3,6-7,10,12,15,24H,1,4-5,8,21H2,(H,22,23)/t10-,12+,15+/m0/s1.

What are the key properties of (1R,2R,3S)-2-amino-3-[3,5-dichloro-7-(thiophen-2-ylmethylamino)thieno[3,2-b]pyridin-2-yl]cyclohexan-1-ol?

(1R,2R,3S)-2-amino-3-[3,5-dichloro-7-(thiophen-2-ylmethylamino)thieno[3,2-b]pyridin-2-yl]cyclohexan-1-ol has a molecular weight of 428.41 g/mol, XLogP of 5.23, 4 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for (1R,2R,3S)-2-amino-3-[3,5-dichloro-7-(thiophen-2-ylmethylamino)thieno[3,2-b]pyridin-2-yl]cyclohexan-1-ol is sourced from PubChem (CID 170644733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).