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

C15H22N2S — CID 114250424

IUPAC4-ethyl-N-(3-ethyl-4-methylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine
SMILESCCc1cc(NC2=NC(CC)CCS2)ccc1C
InChIInChI=1S/C15H22N2S/c1-4-12-10-14(7-6-11(12)3)17-15-16-13(5-2)8-9-18-15/h6-7,10,13H,4-5,8-9H2,1-3H3,(H,16,17)
InChIKeyYYYOLUBUKJKWOL-UHFFFAOYSA-N
MW262.42 g/mol
LogP4.24
Rot. Bonds3

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

4-ethyl-N-(3-ethyl-4-methylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine (PubChem CID 114250424) has the molecular formula C15H22N2S and a molecular weight of 262.42 g/mol. Its IUPAC name is 4-ethyl-N-(3-ethyl-4-methylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine.

Molecular Properties

Compound Name4-ethyl-N-(3-ethyl-4-methylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine
PubChem CID114250424
Molecular FormulaC15H22N2S
Molecular Weight262.42 g/mol
Exact Mass262.15
IUPAC Name4-ethyl-N-(3-ethyl-4-methylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine
SMILESCCc1cc(NC2=NC(CC)CCS2)ccc1C
InChIInChI=1S/C15H22N2S/c1-4-12-10-14(7-6-11(12)3)17-15-16-13(5-2)8-9-18-15/h6-7,10,13H,4-5,8-9H2,1-3H3,(H,16,17)
InChIKeyYYYOLUBUKJKWOL-UHFFFAOYSA-N
XLogP4.24
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.42
LogP ≤ 54.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2,3-dimethylphenyl)-4-ethyl-5,6-dihydro-4H-1,3-thiazin-2-amine
CID 113495956
4-ethyl-N-(2,4,6-tribromophenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine
CID 113495903
N-(2-chloro-6-methylphenyl)-4-ethyl-5,6-dihydro-4H-1,3-thiazin-2-amine
CID 113496105
N-[3-chloro-5-(trifluoromethyl)phenyl]-4-ethyl-5,6-dihydro-4H-1,3-thiazin-2-amine
CID 116700611
N-(3-ethylphenyl)-4-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine
CID 83187098
N-(3,4-diethoxyphenyl)-4-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine
CID 83186568
N-(4-bromo-3-chlorophenyl)-4-ethyl-4,5-dihydro-1,3-thiazol-2-amine
CID 107614106
N-(3,4-dimethylphenyl)-4-methyl-4,5-dihydro-1,3-thiazol-2-amine
CID 43440032
4-ethyl-N-(4-ethylcyclohexyl)-5,6-dihydro-4H-1,3-thiazin-2-amine
CID 113495991
4-methyl-N-(4-propylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine
CID 83188198
4-ethyl-N-(thiolan-3-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine
CID 103063789
4-ethyl-N-[1-(3-fluorophenyl)ethyl]-5,6-dihydro-4H-1,3-thiazin-2-amine
CID 113496011

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-N-(3-ethyl-4-methylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine?
The IUPAC name of 4-ethyl-N-(3-ethyl-4-methylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine (CID 114250424) is 4-ethyl-N-(3-ethyl-4-methylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine.
What is the SMILES notation for 4-ethyl-N-(3-ethyl-4-methylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine?
The canonical SMILES for 4-ethyl-N-(3-ethyl-4-methylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine is CCc1cc(NC2=NC(CC)CCS2)ccc1C.
What is the InChIKey of 4-ethyl-N-(3-ethyl-4-methylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine?
The InChIKey is YYYOLUBUKJKWOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2S/c1-4-12-10-14(7-6-11(12)3)17-15-16-13(5-2)8-9-18-15/h6-7,10,13H,4-5,8-9H2,1-3H3,(H,16,17).
What are the key properties of 4-ethyl-N-(3-ethyl-4-methylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine?
4-ethyl-N-(3-ethyl-4-methylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine has a molecular weight of 262.42 g/mol, XLogP of 4.24, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-N-(3-ethyl-4-methylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine is sourced from PubChem (CID 114250424), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).