4-tert-butyl-N-(2-fluoro-6-methylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine

C15H21FN2S — CID 106352248

IUPAC4-tert-butyl-N-(2-fluoro-6-methylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine
SMILESCc1cccc(F)c1NC1=NC(C(C)(C)C)CCS1
InChIInChI=1S/C15H21FN2S/c1-10-6-5-7-11(16)13(10)18-14-17-12(8-9-19-14)15(2,3)4/h5-7,12H,8-9H2,1-4H3,(H,17,18)
InChIKeyNBPHWHHMOVSSIB-UHFFFAOYSA-N
MW280.41 g/mol
LogP4.45
Rot. Bonds1

About 4-tert-butyl-N-(2-fluoro-6-methylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine

4-tert-butyl-N-(2-fluoro-6-methylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine (PubChem CID 106352248) has the molecular formula C15H21FN2S and a molecular weight of 280.41 g/mol. Its IUPAC name is 4-tert-butyl-N-(2-fluoro-6-methylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine.

Molecular Properties

Compound Name4-tert-butyl-N-(2-fluoro-6-methylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine
PubChem CID106352248
Molecular FormulaC15H21FN2S
Molecular Weight280.41 g/mol
Exact Mass280.14
IUPAC Name4-tert-butyl-N-(2-fluoro-6-methylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine
SMILESCc1cccc(F)c1NC1=NC(C(C)(C)C)CCS1
InChIInChI=1S/C15H21FN2S/c1-10-6-5-7-11(16)13(10)18-14-17-12(8-9-19-14)15(2,3)4/h5-7,12H,8-9H2,1-4H3,(H,17,18)
InChIKeyNBPHWHHMOVSSIB-UHFFFAOYSA-N
XLogP4.45
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.41
LogP ≤ 54.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-tert-butyl-N-(2-fluorophenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine
CID 114177130
4-tert-butyl-N-(2,6-dibromophenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine
CID 106352323
4-tert-butyl-N-(2,4,6-trimethylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine
CID 106351110
4-tert-butyl-N-(3-fluorophenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine
CID 106351264
4-tert-butyl-N-(2-fluoro-4-methylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine
CID 106351323
4-tert-butyl-N-(5-chloro-2-fluorophenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine
CID 106351382
N-(4-bromo-3-fluorophenyl)-4-tert-butyl-5,6-dihydro-4H-1,3-thiazin-2-amine
CID 106351909
N-(2-bromo-3-chlorophenyl)-4-tert-butyl-5,6-dihydro-4H-1,3-thiazin-2-amine
CID 106352291
4-tert-butyl-N-(4-propylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine
CID 106351378
4-[(4-tert-butyl-5,6-dihydro-4H-1,3-thiazin-2-yl)amino]benzonitrile
CID 106351284
N-(2-chloro-6-methylphenyl)-4-ethyl-5,6-dihydro-4H-1,3-thiazin-2-amine
CID 113496105
4-tert-butyl-N-propan-2-yl-5,6-dihydro-4H-1,3-thiazin-2-amine
CID 106351080

Frequently Asked Questions

What is the IUPAC name of 4-tert-butyl-N-(2-fluoro-6-methylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine?
The IUPAC name of 4-tert-butyl-N-(2-fluoro-6-methylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine (CID 106352248) is 4-tert-butyl-N-(2-fluoro-6-methylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine.
What is the SMILES notation for 4-tert-butyl-N-(2-fluoro-6-methylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine?
The canonical SMILES for 4-tert-butyl-N-(2-fluoro-6-methylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine is Cc1cccc(F)c1NC1=NC(C(C)(C)C)CCS1.
What is the InChIKey of 4-tert-butyl-N-(2-fluoro-6-methylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine?
The InChIKey is NBPHWHHMOVSSIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21FN2S/c1-10-6-5-7-11(16)13(10)18-14-17-12(8-9-19-14)15(2,3)4/h5-7,12H,8-9H2,1-4H3,(H,17,18).
What are the key properties of 4-tert-butyl-N-(2-fluoro-6-methylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine?
4-tert-butyl-N-(2-fluoro-6-methylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine has a molecular weight of 280.41 g/mol, XLogP of 4.45, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-tert-butyl-N-(2-fluoro-6-methylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine is sourced from PubChem (CID 106352248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).