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

C9H17N3OS — CID 83186735

IUPACN-(4-methyl-5,6-dihydro-4H-1,3-thiazin-2-yl)morpholin-4-amine
SMILESCC1CCSC(NN2CCOCC2)=N1
InChIInChI=1S/C9H17N3OS/c1-8-2-7-14-9(10-8)11-12-3-5-13-6-4-12/h8H,2-7H2,1H3,(H,10,11)
InChIKeySOMYKUGFDRKFAD-UHFFFAOYSA-N
MW215.32 g/mol
LogP0.70
Rot. Bonds1

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

N-(4-methyl-5,6-dihydro-4H-1,3-thiazin-2-yl)morpholin-4-amine (PubChem CID 83186735) has the molecular formula C9H17N3OS and a molecular weight of 215.32 g/mol. Its IUPAC name is N-(4-methyl-5,6-dihydro-4H-1,3-thiazin-2-yl)morpholin-4-amine.

Molecular Properties

Compound NameN-(4-methyl-5,6-dihydro-4H-1,3-thiazin-2-yl)morpholin-4-amine
PubChem CID83186735
Molecular FormulaC9H17N3OS
Molecular Weight215.32 g/mol
Exact Mass215.11
IUPAC NameN-(4-methyl-5,6-dihydro-4H-1,3-thiazin-2-yl)morpholin-4-amine
SMILESCC1CCSC(NN2CCOCC2)=N1
InChIInChI=1S/C9H17N3OS/c1-8-2-7-14-9(10-8)11-12-3-5-13-6-4-12/h8H,2-7H2,1H3,(H,10,11)
InChIKeySOMYKUGFDRKFAD-UHFFFAOYSA-N
XLogP0.70
TPSA36.86 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.32
LogP ≤ 50.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-(4-methyl-5,6-dihydro-4H-1,3-thiazin-2-yl)morpholin-4-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-(4-methyl-5,6-dihydro-4H-1,3-thiazin-2-yl)morpholin-4-amine?
The IUPAC name of N-(4-methyl-5,6-dihydro-4H-1,3-thiazin-2-yl)morpholin-4-amine (CID 83186735) is N-(4-methyl-5,6-dihydro-4H-1,3-thiazin-2-yl)morpholin-4-amine.
What is the SMILES notation for N-(4-methyl-5,6-dihydro-4H-1,3-thiazin-2-yl)morpholin-4-amine?
The canonical SMILES for N-(4-methyl-5,6-dihydro-4H-1,3-thiazin-2-yl)morpholin-4-amine is CC1CCSC(NN2CCOCC2)=N1.
What is the InChIKey of N-(4-methyl-5,6-dihydro-4H-1,3-thiazin-2-yl)morpholin-4-amine?
The InChIKey is SOMYKUGFDRKFAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17N3OS/c1-8-2-7-14-9(10-8)11-12-3-5-13-6-4-12/h8H,2-7H2,1H3,(H,10,11).
What are the key properties of N-(4-methyl-5,6-dihydro-4H-1,3-thiazin-2-yl)morpholin-4-amine?
N-(4-methyl-5,6-dihydro-4H-1,3-thiazin-2-yl)morpholin-4-amine has a molecular weight of 215.32 g/mol, XLogP of 0.70, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methyl-5,6-dihydro-4H-1,3-thiazin-2-yl)morpholin-4-amine is sourced from PubChem (CID 83186735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).