N-[[3-fluoro-4-[2-(1-oxidopyridin-1-ium-2-yl)thieno[3,2-b]pyridin-7-yl]oxyphenyl]carbamothioyl]-2-phenylacetamide

C27H19FN4O3S2 — CID 16717823

About N-[[3-fluoro-4-[2-(1-oxidopyridin-1-ium-2-yl)thieno[3,2-b]pyridin-7-yl]oxyphenyl]carbamothioyl]-2-phenylacetamide

N-[[3-fluoro-4-[2-(1-oxidopyridin-1-ium-2-yl)thieno[3,2-b]pyridin-7-yl]oxyphenyl]carbamothioyl]-2-phenylacetamide (PubChem CID 16717823) has the molecular formula C27H19FN4O3S2 and a molecular weight of 530.61 g/mol. Its IUPAC name is N-[[3-fluoro-4-[2-(1-oxidopyridin-1-ium-2-yl)thieno[3,2-b]pyridin-7-yl]oxyphenyl]carbamothioyl]-2-phenylacetamide.

Molecular Properties

• Compound Name: N-[[3-fluoro-4-[2-(1-oxidopyridin-1-ium-2-yl)thieno[3,2-b]pyridin-7-yl]oxyphenyl]carbamothioyl]-2-phenylacetamide
• PubChem CID: 16717823
• Molecular Formula: C27H19FN4O3S2
• Molecular Weight: 530.61 g/mol
• Exact Mass: 530.09
• IUPAC Name: N-[[3-fluoro-4-[2-(1-oxidopyridin-1-ium-2-yl)thieno[3,2-b]pyridin-7-yl]oxyphenyl]carbamothioyl]-2-phenylacetamide
• SMILES: O=C(Cc1ccccc1)NC(=S)Nc1ccc(Oc2ccnc3cc(-c4cccc[n+]4[O-])sc23)c(F)c1
• InChI: InChI=1S/C27H19FN4O3S2/c28-19-15-18(30-27(36)31-25(33)14-17-6-2-1-3-7-17)9-10-22(19)35-23-11-12-29-20-16-24(37-26(20)23)21-8-4-5-13-32(21)34/h1-13,15-16H,14H2,(H2,30,31,33,36)
• InChIKey: LVFRZTAALOBNRB-UHFFFAOYSA-N
• XLogP: 5.58
• TPSA: 90.19 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 6
• Rotatable Bonds: 6
• Heavy Atoms: 37
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	530.61
LogP ≤ 5	5.58
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	6

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'N_oxide', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}, {'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N-[[3-fluoro-4-[2-(1-oxidopyridin-1-ium-2-yl)thieno[3,2-b]pyridin-7-yl]oxyphenyl]carbamothioyl]-2-phenylacetamide?

The IUPAC name of N-[[3-fluoro-4-[2-(1-oxidopyridin-1-ium-2-yl)thieno[3,2-b]pyridin-7-yl]oxyphenyl]carbamothioyl]-2-phenylacetamide (CID 16717823) is N-[[3-fluoro-4-[2-(1-oxidopyridin-1-ium-2-yl)thieno[3,2-b]pyridin-7-yl]oxyphenyl]carbamothioyl]-2-phenylacetamide.

What is the SMILES notation for N-[[3-fluoro-4-[2-(1-oxidopyridin-1-ium-2-yl)thieno[3,2-b]pyridin-7-yl]oxyphenyl]carbamothioyl]-2-phenylacetamide?

The canonical SMILES for N-[[3-fluoro-4-[2-(1-oxidopyridin-1-ium-2-yl)thieno[3,2-b]pyridin-7-yl]oxyphenyl]carbamothioyl]-2-phenylacetamide is O=C(Cc1ccccc1)NC(=S)Nc1ccc(Oc2ccnc3cc(-c4cccc[n+]4[O-])sc23)c(F)c1.

What is the InChIKey of N-[[3-fluoro-4-[2-(1-oxidopyridin-1-ium-2-yl)thieno[3,2-b]pyridin-7-yl]oxyphenyl]carbamothioyl]-2-phenylacetamide?

The InChIKey is LVFRZTAALOBNRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H19FN4O3S2/c28-19-15-18(30-27(36)31-25(33)14-17-6-2-1-3-7-17)9-10-22(19)35-23-11-12-29-20-16-24(37-26(20)23)21-8-4-5-13-32(21)34/h1-13,15-16H,14H2,(H2,30,31,33,36).

What are the key properties of N-[[3-fluoro-4-[2-(1-oxidopyridin-1-ium-2-yl)thieno[3,2-b]pyridin-7-yl]oxyphenyl]carbamothioyl]-2-phenylacetamide?

N-[[3-fluoro-4-[2-(1-oxidopyridin-1-ium-2-yl)thieno[3,2-b]pyridin-7-yl]oxyphenyl]carbamothioyl]-2-phenylacetamide has a molecular weight of 530.61 g/mol, XLogP of 5.58, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for N-[[3-fluoro-4-[2-(1-oxidopyridin-1-ium-2-yl)thieno[3,2-b]pyridin-7-yl]oxyphenyl]carbamothioyl]-2-phenylacetamide is sourced from PubChem (CID 16717823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).