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

C14H20N2S — CID 43148942

IUPACN-(2,6-diethylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine
SMILESCCc1cccc(CC)c1NC1=NCCCS1
InChIInChI=1S/C14H20N2S/c1-3-11-7-5-8-12(4-2)13(11)16-14-15-9-6-10-17-14/h5,7-8H,3-4,6,9-10H2,1-2H3,(H,15,16)
InChIKeyYOCFYHIDHMZGFH-UHFFFAOYSA-N
MW248.39 g/mol
LogP3.72
Rot. Bonds3

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

N-(2,6-diethylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine (PubChem CID 43148942) has the molecular formula C14H20N2S and a molecular weight of 248.39 g/mol. Its IUPAC name is N-(2,6-diethylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine.

Molecular Properties

Compound NameN-(2,6-diethylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine
PubChem CID43148942
Molecular FormulaC14H20N2S
Molecular Weight248.39 g/mol
Exact Mass248.13
IUPAC NameN-(2,6-diethylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine
SMILESCCc1cccc(CC)c1NC1=NCCCS1
InChIInChI=1S/C14H20N2S/c1-3-11-7-5-8-12(4-2)13(11)16-14-15-9-6-10-17-14/h5,7-8H,3-4,6,9-10H2,1-2H3,(H,15,16)
InChIKeyYOCFYHIDHMZGFH-UHFFFAOYSA-N
XLogP3.72
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.39
LogP ≤ 53.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-ethoxyphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine
CID 2345498
N-(naphthalen-1-ylmethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine
CID 62368128
N-(2-methoxyphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine
CID 2345497
methyl 2-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)benzoate
CID 17338724
N-pyrimidin-5-yl-5,6-dihydro-4H-1,3-thiazin-2-amine
CID 107589103
2-(5,6-dihydro-4H-1,3-thiazin-2-yl)-1,1-dimethylhydrazine
CID 83017492
2,6-diethyl-N-phenylaniline
CID 45095580
1-cyclopropyl-N-(2,6-diethylphenyl)imidazol-2-amine
CID 106556079
N-[(5-methylthiophen-2-yl)methyl]-5,6-dihydro-4H-1,3-thiazin-2-amine
CID 62058118
ethyl 2-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)propanoate
CID 61498976
N-(2-bromo-5-chlorophenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine
CID 81275151
3-[4-[[3-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)benzoyl]amino]-3,5-dimethylphenyl]prop-2-enoic acid
CID 54168321

Frequently Asked Questions

What is the IUPAC name of N-(2,6-diethylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine?
The IUPAC name of N-(2,6-diethylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine (CID 43148942) is N-(2,6-diethylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine.
What is the SMILES notation for N-(2,6-diethylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine?
The canonical SMILES for N-(2,6-diethylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine is CCc1cccc(CC)c1NC1=NCCCS1.
What is the InChIKey of N-(2,6-diethylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine?
The InChIKey is YOCFYHIDHMZGFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2S/c1-3-11-7-5-8-12(4-2)13(11)16-14-15-9-6-10-17-14/h5,7-8H,3-4,6,9-10H2,1-2H3,(H,15,16).
What are the key properties of N-(2,6-diethylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine?
N-(2,6-diethylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine has a molecular weight of 248.39 g/mol, XLogP of 3.72, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-diethylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine is sourced from PubChem (CID 43148942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).