(6R)-6-(4-fluorophenyl)-4-phenyl-6H-1,3-thiazin-2-amine

C16H13FN2S — CID 1268735

IUPAC(6R)-6-(4-fluorophenyl)-4-phenyl-6H-1,3-thiazin-2-amine
SMILESNC1=NC(c2ccccc2)=C[C@H](c2ccc(F)cc2)S1
InChIInChI=1S/C16H13FN2S/c17-13-8-6-12(7-9-13)15-10-14(19-16(18)20-15)11-4-2-1-3-5-11/h1-10,15H,(H2,18,19)/t15-/m1/s1
InChIKeyIZBPVHAZASUYEA-OAHLLOKOSA-N
MW284.36 g/mol
LogP3.97
Rot. Bonds2

About (6R)-6-(4-fluorophenyl)-4-phenyl-6H-1,3-thiazin-2-amine

(6R)-6-(4-fluorophenyl)-4-phenyl-6H-1,3-thiazin-2-amine (PubChem CID 1268735) has the molecular formula C16H13FN2S and a molecular weight of 284.36 g/mol. Its IUPAC name is (6R)-6-(4-fluorophenyl)-4-phenyl-6H-1,3-thiazin-2-amine.

Molecular Properties

Compound Name(6R)-6-(4-fluorophenyl)-4-phenyl-6H-1,3-thiazin-2-amine
PubChem CID1268735
Molecular FormulaC16H13FN2S
Molecular Weight284.36 g/mol
Exact Mass284.08
IUPAC Name(6R)-6-(4-fluorophenyl)-4-phenyl-6H-1,3-thiazin-2-amine
SMILESNC1=NC(c2ccccc2)=C[C@H](c2ccc(F)cc2)S1
InChIInChI=1S/C16H13FN2S/c17-13-8-6-12(7-9-13)15-10-14(19-16(18)20-15)11-4-2-1-3-5-11/h1-10,15H,(H2,18,19)/t15-/m1/s1
InChIKeyIZBPVHAZASUYEA-OAHLLOKOSA-N
XLogP3.97
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 53.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (6R)-6-(4-fluorophenyl)-4-phenyl-6H-1,3-thiazin-2-amine?
The IUPAC name of (6R)-6-(4-fluorophenyl)-4-phenyl-6H-1,3-thiazin-2-amine (CID 1268735) is (6R)-6-(4-fluorophenyl)-4-phenyl-6H-1,3-thiazin-2-amine.
What is the SMILES notation for (6R)-6-(4-fluorophenyl)-4-phenyl-6H-1,3-thiazin-2-amine?
The canonical SMILES for (6R)-6-(4-fluorophenyl)-4-phenyl-6H-1,3-thiazin-2-amine is NC1=NC(c2ccccc2)=C[C@H](c2ccc(F)cc2)S1.
What is the InChIKey of (6R)-6-(4-fluorophenyl)-4-phenyl-6H-1,3-thiazin-2-amine?
The InChIKey is IZBPVHAZASUYEA-OAHLLOKOSA-N. The full InChI is InChI=1S/C16H13FN2S/c17-13-8-6-12(7-9-13)15-10-14(19-16(18)20-15)11-4-2-1-3-5-11/h1-10,15H,(H2,18,19)/t15-/m1/s1.
What are the key properties of (6R)-6-(4-fluorophenyl)-4-phenyl-6H-1,3-thiazin-2-amine?
(6R)-6-(4-fluorophenyl)-4-phenyl-6H-1,3-thiazin-2-amine has a molecular weight of 284.36 g/mol, XLogP of 3.97, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (6R)-6-(4-fluorophenyl)-4-phenyl-6H-1,3-thiazin-2-amine is sourced from PubChem (CID 1268735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).