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

C11H12Cl2N2S — CID 617487

IUPACN-(2,6-dichlorophenyl)-N-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine
SMILESCN(C1=NCCCS1)c1c(Cl)cccc1Cl
InChIInChI=1S/C11H12Cl2N2S/c1-15(11-14-6-3-7-16-11)10-8(12)4-2-5-9(10)13/h2,4-5H,3,6-7H2,1H3
InChIKeyUJSOVKQFBNUGKN-UHFFFAOYSA-N
MW275.20 g/mol
LogP3.92
Rot. Bonds1

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

N-(2,6-dichlorophenyl)-N-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine (PubChem CID 617487) has the molecular formula C11H12Cl2N2S and a molecular weight of 275.20 g/mol. Its IUPAC name is N-(2,6-dichlorophenyl)-N-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine.

Molecular Properties

Compound NameN-(2,6-dichlorophenyl)-N-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine
PubChem CID617487
Molecular FormulaC11H12Cl2N2S
Molecular Weight275.20 g/mol
Exact Mass274.01
IUPAC NameN-(2,6-dichlorophenyl)-N-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine
SMILESCN(C1=NCCCS1)c1c(Cl)cccc1Cl
InChIInChI=1S/C11H12Cl2N2S/c1-15(11-14-6-3-7-16-11)10-8(12)4-2-5-9(10)13/h2,4-5H,3,6-7H2,1H3
InChIKeyUJSOVKQFBNUGKN-UHFFFAOYSA-N
XLogP3.92
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.20
LogP ≤ 53.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze N-(2,6-dichlorophenyl)-N-methyl-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 N-(2,6-dichlorophenyl)-N-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine?
The IUPAC name of N-(2,6-dichlorophenyl)-N-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine (CID 617487) is N-(2,6-dichlorophenyl)-N-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine.
What is the SMILES notation for N-(2,6-dichlorophenyl)-N-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine?
The canonical SMILES for N-(2,6-dichlorophenyl)-N-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine is CN(C1=NCCCS1)c1c(Cl)cccc1Cl.
What is the InChIKey of N-(2,6-dichlorophenyl)-N-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine?
The InChIKey is UJSOVKQFBNUGKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12Cl2N2S/c1-15(11-14-6-3-7-16-11)10-8(12)4-2-5-9(10)13/h2,4-5H,3,6-7H2,1H3.
What are the key properties of N-(2,6-dichlorophenyl)-N-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine?
N-(2,6-dichlorophenyl)-N-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine has a molecular weight of 275.20 g/mol, XLogP of 3.92, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-dichlorophenyl)-N-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine is sourced from PubChem (CID 617487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).