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

C17H18N2OS — CID 83179343

IUPAC4-methyl-N-(2-phenoxyphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine
SMILESCC1CCSC(Nc2ccccc2Oc2ccccc2)=N1
InChIInChI=1S/C17H18N2OS/c1-13-11-12-21-17(18-13)19-15-9-5-6-10-16(15)20-14-7-3-2-4-8-14/h2-10,13H,11-12H2,1H3,(H,18,19)
InChIKeyOAXHJKAYOPVESY-UHFFFAOYSA-N
MW298.41 g/mol
LogP4.77
Rot. Bonds3

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

4-methyl-N-(2-phenoxyphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine (PubChem CID 83179343) has the molecular formula C17H18N2OS and a molecular weight of 298.41 g/mol. Its IUPAC name is 4-methyl-N-(2-phenoxyphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine.

Molecular Properties

Compound Name4-methyl-N-(2-phenoxyphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine
PubChem CID83179343
Molecular FormulaC17H18N2OS
Molecular Weight298.41 g/mol
Exact Mass298.11
IUPAC Name4-methyl-N-(2-phenoxyphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine
SMILESCC1CCSC(Nc2ccccc2Oc2ccccc2)=N1
InChIInChI=1S/C17H18N2OS/c1-13-11-12-21-17(18-13)19-15-9-5-6-10-16(15)20-14-7-3-2-4-8-14/h2-10,13H,11-12H2,1H3,(H,18,19)
InChIKeyOAXHJKAYOPVESY-UHFFFAOYSA-N
XLogP4.77
TPSA33.62 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.41
LogP ≤ 54.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 4-methyl-N-(2-phenoxyphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-methyl-N-(4-phenoxyphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine
CID 83179344
4-methyl-N-[2-(trifluoromethoxy)phenyl]-5,6-dihydro-4H-1,3-thiazin-2-amine
CID 83187369
N-(2-phenoxyphenyl)-4,5-dihydro-1,3-thiazol-2-amine
CID 29068099
3-methoxy-4-[(4-methyl-5,6-dihydro-4H-1,3-thiazin-2-yl)amino]benzonitrile
CID 104849659
(4S)-N-(2-ethoxyphenyl)-4-methyl-4,5-dihydro-1,3-thiazol-2-amine
CID 2345411
N-methyl-2-phenoxyaniline
CID 22961955
4-methyl-N-quinolin-3-yl-5,6-dihydro-4H-1,3-thiazin-2-amine
CID 83186589
N-(3,4-diethoxyphenyl)-4-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine
CID 83186568
N-(2-methoxyphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine
CID 2345497
2-methyl-6-(4-methylpiperidin-1-yl)-N-(2-phenoxyphenyl)pyrimidin-4-amine
CID 112869302
4-methyl-N-(4-propylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine
CID 83188198
N-(2-methylphenyl)-4-propan-2-yl-5,6-dihydro-4H-1,3-thiazin-2-amine
CID 114177148

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-(2-phenoxyphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine?
The IUPAC name of 4-methyl-N-(2-phenoxyphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine (CID 83179343) is 4-methyl-N-(2-phenoxyphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine.
What is the SMILES notation for 4-methyl-N-(2-phenoxyphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine?
The canonical SMILES for 4-methyl-N-(2-phenoxyphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine is CC1CCSC(Nc2ccccc2Oc2ccccc2)=N1.
What is the InChIKey of 4-methyl-N-(2-phenoxyphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine?
The InChIKey is OAXHJKAYOPVESY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2OS/c1-13-11-12-21-17(18-13)19-15-9-5-6-10-16(15)20-14-7-3-2-4-8-14/h2-10,13H,11-12H2,1H3,(H,18,19).
What are the key properties of 4-methyl-N-(2-phenoxyphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine?
4-methyl-N-(2-phenoxyphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine has a molecular weight of 298.41 g/mol, XLogP of 4.77, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-(2-phenoxyphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine is sourced from PubChem (CID 83179343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).