5,6-dimethyl-2-morpholin-4-ylthieno[2,3-d][1,3]thiazin-4-imine

C12H15N3OS2 — CID 15047609

IUPAC5,6-dimethyl-2-morpholin-4-ylthieno[2,3-d][1,3]thiazin-4-imine
SMILES[H]/N=c1\sc(N2CCOCC2)nc2sc(C)c(C)c12
InChIInChI=1S/C12H15N3OS2/c1-7-8(2)17-11-9(7)10(13)18-12(14-11)15-3-5-16-6-4-15/h13H,3-6H2,1-2H3/b13-10-
InChIKeyQGPAZEOZRFYDQV-RAXLEYEMSA-N
MW281.41 g/mol
LogP2.29
Rot. Bonds1

About 5,6-dimethyl-2-morpholin-4-ylthieno[2,3-d][1,3]thiazin-4-imine

5,6-dimethyl-2-morpholin-4-ylthieno[2,3-d][1,3]thiazin-4-imine (PubChem CID 15047609) has the molecular formula C12H15N3OS2 and a molecular weight of 281.41 g/mol. Its IUPAC name is 5,6-dimethyl-2-morpholin-4-ylthieno[2,3-d][1,3]thiazin-4-imine.

Molecular Properties

Compound Name5,6-dimethyl-2-morpholin-4-ylthieno[2,3-d][1,3]thiazin-4-imine
PubChem CID15047609
Molecular FormulaC12H15N3OS2
Molecular Weight281.41 g/mol
Exact Mass281.07
IUPAC Name5,6-dimethyl-2-morpholin-4-ylthieno[2,3-d][1,3]thiazin-4-imine
SMILES[H]/N=c1\sc(N2CCOCC2)nc2sc(C)c(C)c12
InChIInChI=1S/C12H15N3OS2/c1-7-8(2)17-11-9(7)10(13)18-12(14-11)15-3-5-16-6-4-15/h13H,3-6H2,1-2H3/b13-10-
InChIKeyQGPAZEOZRFYDQV-RAXLEYEMSA-N
XLogP2.29
TPSA49.21 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.41
LogP ≤ 52.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 5,6-dimethyl-2-morpholin-4-ylthieno[2,3-d][1,3]thiazin-4-imine 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

5,6-dimethyl-2-morpholin-4-ylthieno[2,3-d]pyrimidin-4-amine
CID 14639124
4-(5-methyl-2-morpholin-4-yl-1,3-thiazol-4-yl)morpholine
CID 59034806
4-[5,6-dimethyl-2-(morpholin-4-ium-4-ylmethyl)thieno[2,3-d]pyrimidin-4-yl]morpholine
CID 2125585
2-(4-methyl-2-morpholin-4-yl-1,3-thiazol-5-yl)propan-2-amine
CID 82427984
2,6-dimorpholin-4-yl-1,3,5-thiadiazin-4-one
CID 15063236
4-(5-methyl-1,3,4-thiadiazol-2-yl)morpholine
CID 58663759
2,5,6-trimethyl-N-(2-morpholin-4-ylethyl)thieno[2,3-d]pyrimidin-4-amine
CID 23740566
2-(4-amino-5,6-dimethylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(4-morpholin-4-ylphenyl)propanamide
CID 46572840
4-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)morpholine
CID 16849825
ethane;4-(5-fluoro-4-methyl-1,3-benzothiazol-2-yl)morpholine
CID 167512915
4-(5-chloro-[1,3]thiazolo[5,4-d]pyrimidin-2-yl)morpholine
CID 139316829
4-amino-2-morpholin-4-yl-1,3-thiazole-5-carbonitrile
CID 21319839

Frequently Asked Questions

What is the IUPAC name of 5,6-dimethyl-2-morpholin-4-ylthieno[2,3-d][1,3]thiazin-4-imine?
The IUPAC name of 5,6-dimethyl-2-morpholin-4-ylthieno[2,3-d][1,3]thiazin-4-imine (CID 15047609) is 5,6-dimethyl-2-morpholin-4-ylthieno[2,3-d][1,3]thiazin-4-imine.
What is the SMILES notation for 5,6-dimethyl-2-morpholin-4-ylthieno[2,3-d][1,3]thiazin-4-imine?
The canonical SMILES for 5,6-dimethyl-2-morpholin-4-ylthieno[2,3-d][1,3]thiazin-4-imine is [H]/N=c1\sc(N2CCOCC2)nc2sc(C)c(C)c12.
What is the InChIKey of 5,6-dimethyl-2-morpholin-4-ylthieno[2,3-d][1,3]thiazin-4-imine?
The InChIKey is QGPAZEOZRFYDQV-RAXLEYEMSA-N. The full InChI is InChI=1S/C12H15N3OS2/c1-7-8(2)17-11-9(7)10(13)18-12(14-11)15-3-5-16-6-4-15/h13H,3-6H2,1-2H3/b13-10-.
What are the key properties of 5,6-dimethyl-2-morpholin-4-ylthieno[2,3-d][1,3]thiazin-4-imine?
5,6-dimethyl-2-morpholin-4-ylthieno[2,3-d][1,3]thiazin-4-imine has a molecular weight of 281.41 g/mol, XLogP of 2.29, 1 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6-dimethyl-2-morpholin-4-ylthieno[2,3-d][1,3]thiazin-4-imine is sourced from PubChem (CID 15047609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).