6-methyl-4-phenylmethoxy-5,6-dihydro-4H-1,3-thiazin-2-amine

C12H16N2OS — CID 22372382

IUPAC6-methyl-4-phenylmethoxy-5,6-dihydro-4H-1,3-thiazin-2-amine
SMILESCC1CC(OCc2ccccc2)N=C(N)S1
InChIInChI=1S/C12H16N2OS/c1-9-7-11(14-12(13)16-9)15-8-10-5-3-2-4-6-10/h2-6,9,11H,7-8H2,1H3,(H2,13,14)
InChIKeyPFSBNBWUQJKAKX-UHFFFAOYSA-N
MW236.34 g/mol
LogP2.37
Rot. Bonds3

About 6-methyl-4-phenylmethoxy-5,6-dihydro-4H-1,3-thiazin-2-amine

6-methyl-4-phenylmethoxy-5,6-dihydro-4H-1,3-thiazin-2-amine (PubChem CID 22372382) has the molecular formula C12H16N2OS and a molecular weight of 236.34 g/mol. Its IUPAC name is 6-methyl-4-phenylmethoxy-5,6-dihydro-4H-1,3-thiazin-2-amine.

Molecular Properties

Compound Name6-methyl-4-phenylmethoxy-5,6-dihydro-4H-1,3-thiazin-2-amine
PubChem CID22372382
Molecular FormulaC12H16N2OS
Molecular Weight236.34 g/mol
Exact Mass236.10
IUPAC Name6-methyl-4-phenylmethoxy-5,6-dihydro-4H-1,3-thiazin-2-amine
SMILESCC1CC(OCc2ccccc2)N=C(N)S1
InChIInChI=1S/C12H16N2OS/c1-9-7-11(14-12(13)16-9)15-8-10-5-3-2-4-6-10/h2-6,9,11H,7-8H2,1H3,(H2,13,14)
InChIKeyPFSBNBWUQJKAKX-UHFFFAOYSA-N
XLogP2.37
TPSA47.61 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.34
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 6-methyl-4-phenylmethoxy-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

Frequently Asked Questions

What is the IUPAC name of 6-methyl-4-phenylmethoxy-5,6-dihydro-4H-1,3-thiazin-2-amine?
The IUPAC name of 6-methyl-4-phenylmethoxy-5,6-dihydro-4H-1,3-thiazin-2-amine (CID 22372382) is 6-methyl-4-phenylmethoxy-5,6-dihydro-4H-1,3-thiazin-2-amine.
What is the SMILES notation for 6-methyl-4-phenylmethoxy-5,6-dihydro-4H-1,3-thiazin-2-amine?
The canonical SMILES for 6-methyl-4-phenylmethoxy-5,6-dihydro-4H-1,3-thiazin-2-amine is CC1CC(OCc2ccccc2)N=C(N)S1.
What is the InChIKey of 6-methyl-4-phenylmethoxy-5,6-dihydro-4H-1,3-thiazin-2-amine?
The InChIKey is PFSBNBWUQJKAKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N2OS/c1-9-7-11(14-12(13)16-9)15-8-10-5-3-2-4-6-10/h2-6,9,11H,7-8H2,1H3,(H2,13,14).
What are the key properties of 6-methyl-4-phenylmethoxy-5,6-dihydro-4H-1,3-thiazin-2-amine?
6-methyl-4-phenylmethoxy-5,6-dihydro-4H-1,3-thiazin-2-amine has a molecular weight of 236.34 g/mol, XLogP of 2.37, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-4-phenylmethoxy-5,6-dihydro-4H-1,3-thiazin-2-amine is sourced from PubChem (CID 22372382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).