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

C12H16N2S — CID 2546078

IUPACN-(3,5-dimethylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine
SMILESCc1cc(C)cc(NC2=NCCCS2)c1
InChIInChI=1S/C12H16N2S/c1-9-6-10(2)8-11(7-9)14-12-13-4-3-5-15-12/h6-8H,3-5H2,1-2H3,(H,13,14)
InChIKeyPJPNWCRUSAIFLW-UHFFFAOYSA-N
MW220.34 g/mol
LogP3.21
Rot. Bonds1

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

N-(3,5-dimethylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine (PubChem CID 2546078) has the molecular formula C12H16N2S and a molecular weight of 220.34 g/mol. Its IUPAC name is N-(3,5-dimethylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine.

Molecular Properties

Compound NameN-(3,5-dimethylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine
PubChem CID2546078
Molecular FormulaC12H16N2S
Molecular Weight220.34 g/mol
Exact Mass220.10
IUPAC NameN-(3,5-dimethylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine
SMILESCc1cc(C)cc(NC2=NCCCS2)c1
InChIInChI=1S/C12H16N2S/c1-9-6-10(2)8-11(7-9)14-12-13-4-3-5-15-12/h6-8H,3-5H2,1-2H3,(H,13,14)
InChIKeyPJPNWCRUSAIFLW-UHFFFAOYSA-N
XLogP3.21
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.34
LogP ≤ 53.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(3,5-dimethylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine?
The IUPAC name of N-(3,5-dimethylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine (CID 2546078) is N-(3,5-dimethylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine.
What is the SMILES notation for N-(3,5-dimethylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine?
The canonical SMILES for N-(3,5-dimethylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine is Cc1cc(C)cc(NC2=NCCCS2)c1.
What is the InChIKey of N-(3,5-dimethylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine?
The InChIKey is PJPNWCRUSAIFLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N2S/c1-9-6-10(2)8-11(7-9)14-12-13-4-3-5-15-12/h6-8H,3-5H2,1-2H3,(H,13,14).
What are the key properties of N-(3,5-dimethylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine?
N-(3,5-dimethylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine has a molecular weight of 220.34 g/mol, XLogP of 3.21, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,5-dimethylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine is sourced from PubChem (CID 2546078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).