(6R)-3-ethyl-2-(3-fluorophenyl)imino-N-(4-iodophenyl)-4-oxo-1,3-thiazinane-6-carboxamide

C19H17FIN3O2S — CID 1282163

IUPAC(6R)-3-ethyl-2-(3-fluorophenyl)imino-N-(4-iodophenyl)-4-oxo-1,3-thiazinane-6-carboxamide
SMILESCCN1C(=O)C[C@H](C(=O)Nc2ccc(I)cc2)S/C1=N\c1cccc(F)c1
InChIInChI=1S/C19H17FIN3O2S/c1-2-24-17(25)11-16(18(26)22-14-8-6-13(21)7-9-14)27-19(24)23-15-5-3-4-12(20)10-15/h3-10,16H,2,11H2,1H3,(H,22,26)/b23-19-/t16-/m1/s1
InChIKeyXAWZAZYLGASPCG-LTUQMTLXSA-N
MW497.33 g/mol
LogP4.41
Rot. Bonds4

About (6R)-3-ethyl-2-(3-fluorophenyl)imino-N-(4-iodophenyl)-4-oxo-1,3-thiazinane-6-carboxamide

(6R)-3-ethyl-2-(3-fluorophenyl)imino-N-(4-iodophenyl)-4-oxo-1,3-thiazinane-6-carboxamide (PubChem CID 1282163) has the molecular formula C19H17FIN3O2S and a molecular weight of 497.33 g/mol. Its IUPAC name is (6R)-3-ethyl-2-(3-fluorophenyl)imino-N-(4-iodophenyl)-4-oxo-1,3-thiazinane-6-carboxamide.

Molecular Properties

Compound Name(6R)-3-ethyl-2-(3-fluorophenyl)imino-N-(4-iodophenyl)-4-oxo-1,3-thiazinane-6-carboxamide
PubChem CID1282163
Molecular FormulaC19H17FIN3O2S
Molecular Weight497.33 g/mol
Exact Mass497.01
IUPAC Name(6R)-3-ethyl-2-(3-fluorophenyl)imino-N-(4-iodophenyl)-4-oxo-1,3-thiazinane-6-carboxamide
SMILESCCN1C(=O)C[C@H](C(=O)Nc2ccc(I)cc2)S/C1=N\c1cccc(F)c1
InChIInChI=1S/C19H17FIN3O2S/c1-2-24-17(25)11-16(18(26)22-14-8-6-13(21)7-9-14)27-19(24)23-15-5-3-4-12(20)10-15/h3-10,16H,2,11H2,1H3,(H,22,26)/b23-19-/t16-/m1/s1
InChIKeyXAWZAZYLGASPCG-LTUQMTLXSA-N
XLogP4.41
TPSA61.77 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500497.33
LogP ≤ 54.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (6R)-3-ethyl-2-(3-fluorophenyl)imino-N-(4-iodophenyl)-4-oxo-1,3-thiazinane-6-carboxamide?
The IUPAC name of (6R)-3-ethyl-2-(3-fluorophenyl)imino-N-(4-iodophenyl)-4-oxo-1,3-thiazinane-6-carboxamide (CID 1282163) is (6R)-3-ethyl-2-(3-fluorophenyl)imino-N-(4-iodophenyl)-4-oxo-1,3-thiazinane-6-carboxamide.
What is the SMILES notation for (6R)-3-ethyl-2-(3-fluorophenyl)imino-N-(4-iodophenyl)-4-oxo-1,3-thiazinane-6-carboxamide?
The canonical SMILES for (6R)-3-ethyl-2-(3-fluorophenyl)imino-N-(4-iodophenyl)-4-oxo-1,3-thiazinane-6-carboxamide is CCN1C(=O)C[C@H](C(=O)Nc2ccc(I)cc2)S/C1=N\c1cccc(F)c1.
What is the InChIKey of (6R)-3-ethyl-2-(3-fluorophenyl)imino-N-(4-iodophenyl)-4-oxo-1,3-thiazinane-6-carboxamide?
The InChIKey is XAWZAZYLGASPCG-LTUQMTLXSA-N. The full InChI is InChI=1S/C19H17FIN3O2S/c1-2-24-17(25)11-16(18(26)22-14-8-6-13(21)7-9-14)27-19(24)23-15-5-3-4-12(20)10-15/h3-10,16H,2,11H2,1H3,(H,22,26)/b23-19-/t16-/m1/s1.
What are the key properties of (6R)-3-ethyl-2-(3-fluorophenyl)imino-N-(4-iodophenyl)-4-oxo-1,3-thiazinane-6-carboxamide?
(6R)-3-ethyl-2-(3-fluorophenyl)imino-N-(4-iodophenyl)-4-oxo-1,3-thiazinane-6-carboxamide has a molecular weight of 497.33 g/mol, XLogP of 4.41, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (6R)-3-ethyl-2-(3-fluorophenyl)imino-N-(4-iodophenyl)-4-oxo-1,3-thiazinane-6-carboxamide is sourced from PubChem (CID 1282163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).