N-[2-(trifluoromethyl)phenyl]-5,6-dihydro-4H-1,3-thiazin-2-amine

C11H11F3N2S — CID 2446698

IUPACN-[2-(trifluoromethyl)phenyl]-5,6-dihydro-4H-1,3-thiazin-2-amine
SMILESFC(F)(F)c1ccccc1NC1=NCCCS1
InChIInChI=1S/C11H11F3N2S/c12-11(13,14)8-4-1-2-5-9(8)16-10-15-6-3-7-17-10/h1-2,4-5H,3,6-7H2,(H,15,16)
InChIKeyOLBPRIYBUPDMBA-UHFFFAOYSA-N
MW260.28 g/mol
LogP3.61
Rot. Bonds1

About N-[2-(trifluoromethyl)phenyl]-5,6-dihydro-4H-1,3-thiazin-2-amine

N-[2-(trifluoromethyl)phenyl]-5,6-dihydro-4H-1,3-thiazin-2-amine (PubChem CID 2446698) has the molecular formula C11H11F3N2S and a molecular weight of 260.28 g/mol. Its IUPAC name is N-[2-(trifluoromethyl)phenyl]-5,6-dihydro-4H-1,3-thiazin-2-amine.

Molecular Properties

Compound NameN-[2-(trifluoromethyl)phenyl]-5,6-dihydro-4H-1,3-thiazin-2-amine
PubChem CID2446698
Molecular FormulaC11H11F3N2S
Molecular Weight260.28 g/mol
Exact Mass260.06
IUPAC NameN-[2-(trifluoromethyl)phenyl]-5,6-dihydro-4H-1,3-thiazin-2-amine
SMILESFC(F)(F)c1ccccc1NC1=NCCCS1
InChIInChI=1S/C11H11F3N2S/c12-11(13,14)8-4-1-2-5-9(8)16-10-15-6-3-7-17-10/h1-2,4-5H,3,6-7H2,(H,15,16)
InChIKeyOLBPRIYBUPDMBA-UHFFFAOYSA-N
XLogP3.61
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.28
LogP ≤ 53.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Xylazine
CID 5707
Xylazine Hydrochloride
CID 68554
2-(Trifluoromethyl)quinazoline-4-thiol
CID 2560383
2-Thiazoline, 2-anilino-
CID 70521
N-(4-Fluorophenyl)-5-methyl-4,5-dihydro-1,3-thiazol-2-amine
CID 610851
N-(4-ethylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine
CID 2133441
N-Phenyl-5,6-dihydro-4H-1,3-thiazin-2-amine
CID 605734
N-Phenyl-4H-3,1-benzothiazin-2-amine
CID 2998436
2-(1-Naphthylamino)-2-thiazoline
CID 97605
N-(2,6-Dimethylphenyl)-4,5-dihydro-2-thiazolamine
CID 32889
N-(2,4-Dimethylphenyl)-4,5-dihydro-2-thiazolamine
CID 99296
(5,6-Dihydro-4H-[1,3]thiazin-2-yl)-(3-trifluoromethyl-phenyl)-amine
CID 1090093

Frequently Asked Questions

What is the IUPAC name of N-[2-(trifluoromethyl)phenyl]-5,6-dihydro-4H-1,3-thiazin-2-amine?
The IUPAC name of N-[2-(trifluoromethyl)phenyl]-5,6-dihydro-4H-1,3-thiazin-2-amine (CID 2446698) is N-[2-(trifluoromethyl)phenyl]-5,6-dihydro-4H-1,3-thiazin-2-amine.
What is the SMILES notation for N-[2-(trifluoromethyl)phenyl]-5,6-dihydro-4H-1,3-thiazin-2-amine?
The canonical SMILES for N-[2-(trifluoromethyl)phenyl]-5,6-dihydro-4H-1,3-thiazin-2-amine is FC(F)(F)c1ccccc1NC1=NCCCS1.
What is the InChIKey of N-[2-(trifluoromethyl)phenyl]-5,6-dihydro-4H-1,3-thiazin-2-amine?
The InChIKey is OLBPRIYBUPDMBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11F3N2S/c12-11(13,14)8-4-1-2-5-9(8)16-10-15-6-3-7-17-10/h1-2,4-5H,3,6-7H2,(H,15,16).
What are the key properties of N-[2-(trifluoromethyl)phenyl]-5,6-dihydro-4H-1,3-thiazin-2-amine?
N-[2-(trifluoromethyl)phenyl]-5,6-dihydro-4H-1,3-thiazin-2-amine has a molecular weight of 260.28 g/mol, XLogP of 3.61, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(trifluoromethyl)phenyl]-5,6-dihydro-4H-1,3-thiazin-2-amine is sourced from PubChem (CID 2446698), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).