(4aS,5aR,12aR)-7-[6-fluoro-5-(methoxymethyl)-3-pyridinyl]-1,10,11,12a-tetrahydroxy-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide

C26H23FN2O8 — CID 58627540

About (4aS,5aR,12aR)-7-[6-fluoro-5-(methoxymethyl)-3-pyridinyl]-1,10,11,12a-tetrahydroxy-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide

(4aS,5aR,12aR)-7-[6-fluoro-5-(methoxymethyl)-3-pyridinyl]-1,10,11,12a-tetrahydroxy-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide (PubChem CID 58627540) has the molecular formula C26H23FN2O8 and a molecular weight of 510.47 g/mol. Its IUPAC name is (4aS,5aR,12aR)-7-[6-fluoro-5-(methoxymethyl)-3-pyridinyl]-1,10,11,12a-tetrahydroxy-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide.

Molecular Properties

• Compound Name: (4aS,5aR,12aR)-7-[6-fluoro-5-(methoxymethyl)-3-pyridinyl]-1,10,11,12a-tetrahydroxy-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide
• PubChem CID: 58627540
• Molecular Formula: C26H23FN2O8
• Molecular Weight: 510.47 g/mol
• Exact Mass: 510.14
• IUPAC Name: (4aS,5aR,12aR)-7-[6-fluoro-5-(methoxymethyl)-3-pyridinyl]-1,10,11,12a-tetrahydroxy-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide
• SMILES: COCc1cc(-c2ccc(O)c3c2C[C@H]2C[C@H]4CC(=O)C(C(N)=O)=C(O)[C@@]4(O)C(=O)C2=C3O)cnc1F
• InChI: InChI=1S/C26H23FN2O8/c1-37-9-12-4-11(8-29-24(12)27)14-2-3-16(30)19-15(14)6-10-5-13-7-17(31)20(25(28)35)23(34)26(13,36)22(33)18(10)21(19)32/h2-4,8,10,13,30,32,34,36H,5-7,9H2,1H3,(H2,28,35)/t10-,13+,26+/m1/s1
• InChIKey: NJMRGKOSNNPMML-GASRFYLYSA-N
• XLogP: 1.77
• TPSA: 180.27 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 9
• Rotatable Bonds: 4
• Heavy Atoms: 37
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	510.47
LogP ≤ 5	1.77
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	9

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_4', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of (4aS,5aR,12aR)-7-[6-fluoro-5-(methoxymethyl)-3-pyridinyl]-1,10,11,12a-tetrahydroxy-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide?

The IUPAC name of (4aS,5aR,12aR)-7-[6-fluoro-5-(methoxymethyl)-3-pyridinyl]-1,10,11,12a-tetrahydroxy-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide (CID 58627540) is (4aS,5aR,12aR)-7-[6-fluoro-5-(methoxymethyl)-3-pyridinyl]-1,10,11,12a-tetrahydroxy-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide.

What is the SMILES notation for (4aS,5aR,12aR)-7-[6-fluoro-5-(methoxymethyl)-3-pyridinyl]-1,10,11,12a-tetrahydroxy-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide?

The canonical SMILES for (4aS,5aR,12aR)-7-[6-fluoro-5-(methoxymethyl)-3-pyridinyl]-1,10,11,12a-tetrahydroxy-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide is COCc1cc(-c2ccc(O)c3c2C[C@H]2C[C@H]4CC(=O)C(C(N)=O)=C(O)[C@@]4(O)C(=O)C2=C3O)cnc1F.

What is the InChIKey of (4aS,5aR,12aR)-7-[6-fluoro-5-(methoxymethyl)-3-pyridinyl]-1,10,11,12a-tetrahydroxy-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide?

The InChIKey is NJMRGKOSNNPMML-GASRFYLYSA-N. The full InChI is InChI=1S/C26H23FN2O8/c1-37-9-12-4-11(8-29-24(12)27)14-2-3-16(30)19-15(14)6-10-5-13-7-17(31)20(25(28)35)23(34)26(13,36)22(33)18(10)21(19)32/h2-4,8,10,13,30,32,34,36H,5-7,9H2,1H3,(H2,28,35)/t10-,13+,26+/m1/s1.

What are the key properties of (4aS,5aR,12aR)-7-[6-fluoro-5-(methoxymethyl)-3-pyridinyl]-1,10,11,12a-tetrahydroxy-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide?

(4aS,5aR,12aR)-7-[6-fluoro-5-(methoxymethyl)-3-pyridinyl]-1,10,11,12a-tetrahydroxy-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide has a molecular weight of 510.47 g/mol, XLogP of 1.77, 4 rotatable bonds, 5 hydrogen bond donors, and 9 hydrogen bond acceptors.

Where does this data come from?

All data for (4aS,5aR,12aR)-7-[6-fluoro-5-(methoxymethyl)-3-pyridinyl]-1,10,11,12a-tetrahydroxy-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide is sourced from PubChem (CID 58627540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).