4,6-dimethyl-2-morpholin-3-yl-6,7-dihydro-4H-pyrano[4,3-d][1,3]thiazole

C12H18N2O2S — CID 102748306

IUPAC4,6-dimethyl-2-morpholin-3-yl-6,7-dihydro-4H-pyrano[4,3-d][1,3]thiazole
SMILESCC1Cc2nc(C3COCCN3)sc2C(C)O1
InChIInChI=1S/C12H18N2O2S/c1-7-5-9-11(8(2)16-7)17-12(14-9)10-6-15-4-3-13-10/h7-8,10,13H,3-6H2,1-2H3
InChIKeyDTBJKDGUHRETGV-UHFFFAOYSA-N
MW254.35 g/mol
LogP1.83
Rot. Bonds1

About 4,6-dimethyl-2-morpholin-3-yl-6,7-dihydro-4H-pyrano[4,3-d][1,3]thiazole

4,6-dimethyl-2-morpholin-3-yl-6,7-dihydro-4H-pyrano[4,3-d][1,3]thiazole (PubChem CID 102748306) has the molecular formula C12H18N2O2S and a molecular weight of 254.35 g/mol. Its IUPAC name is 4,6-dimethyl-2-morpholin-3-yl-6,7-dihydro-4H-pyrano[4,3-d][1,3]thiazole.

Molecular Properties

Compound Name4,6-dimethyl-2-morpholin-3-yl-6,7-dihydro-4H-pyrano[4,3-d][1,3]thiazole
PubChem CID102748306
Molecular FormulaC12H18N2O2S
Molecular Weight254.35 g/mol
Exact Mass254.11
IUPAC Name4,6-dimethyl-2-morpholin-3-yl-6,7-dihydro-4H-pyrano[4,3-d][1,3]thiazole
SMILESCC1Cc2nc(C3COCCN3)sc2C(C)O1
InChIInChI=1S/C12H18N2O2S/c1-7-5-9-11(8(2)16-7)17-12(14-9)10-6-15-4-3-13-10/h7-8,10,13H,3-6H2,1-2H3
InChIKeyDTBJKDGUHRETGV-UHFFFAOYSA-N
XLogP1.83
TPSA43.38 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.35
LogP ≤ 51.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 4,6-dimethyl-2-morpholin-3-yl-6,7-dihydro-4H-pyrano[4,3-d][1,3]thiazole with MolForge

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Related Compounds

3-(5,5,7,7-tetramethyl-4,6-dihydro-1,3-benzothiazol-2-yl)morpholine
CID 102748351
(3R)-3-(1,3-benzothiazol-2-yl)morpholine
CID 96788923
3-[4-methyl-2-(oxan-4-yl)-1,3-thiazol-5-yl]morpholine
CID 116886540
3-(4-fluoro-1,3-benzothiazol-2-yl)morpholine
CID 82621536
3-(5-bromo-1,3-thiazol-2-yl)morpholine
CID 83693202
3-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]morpholine
CID 102748188
3-[4-(5-fluoro-2-pyridinyl)-5-methyl-1,3-thiazol-2-yl]morpholine
CID 102748349
(3S)-3-(2-methyl-1,3-thiazol-4-yl)morpholine
CID 96626970
3-(4-phenyl-1,3-thiazol-2-yl)morpholine
CID 83439832
3-[4-(3-methylthiophen-2-yl)-1,3-thiazol-2-yl]morpholine
CID 102748197
3-(5-methyl-1,2,4-oxadiazol-3-yl)morpholine
CID 75355392
3-(5-thia-3-azatricyclo[8.4.0.02,6]tetradeca-1(14),2(6),3,10,12-pentaen-4-yl)morpholine
CID 102748312

Frequently Asked Questions

What is the IUPAC name of 4,6-dimethyl-2-morpholin-3-yl-6,7-dihydro-4H-pyrano[4,3-d][1,3]thiazole?
The IUPAC name of 4,6-dimethyl-2-morpholin-3-yl-6,7-dihydro-4H-pyrano[4,3-d][1,3]thiazole (CID 102748306) is 4,6-dimethyl-2-morpholin-3-yl-6,7-dihydro-4H-pyrano[4,3-d][1,3]thiazole.
What is the SMILES notation for 4,6-dimethyl-2-morpholin-3-yl-6,7-dihydro-4H-pyrano[4,3-d][1,3]thiazole?
The canonical SMILES for 4,6-dimethyl-2-morpholin-3-yl-6,7-dihydro-4H-pyrano[4,3-d][1,3]thiazole is CC1Cc2nc(C3COCCN3)sc2C(C)O1.
What is the InChIKey of 4,6-dimethyl-2-morpholin-3-yl-6,7-dihydro-4H-pyrano[4,3-d][1,3]thiazole?
The InChIKey is DTBJKDGUHRETGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O2S/c1-7-5-9-11(8(2)16-7)17-12(14-9)10-6-15-4-3-13-10/h7-8,10,13H,3-6H2,1-2H3.
What are the key properties of 4,6-dimethyl-2-morpholin-3-yl-6,7-dihydro-4H-pyrano[4,3-d][1,3]thiazole?
4,6-dimethyl-2-morpholin-3-yl-6,7-dihydro-4H-pyrano[4,3-d][1,3]thiazole has a molecular weight of 254.35 g/mol, XLogP of 1.83, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4,6-dimethyl-2-morpholin-3-yl-6,7-dihydro-4H-pyrano[4,3-d][1,3]thiazole is sourced from PubChem (CID 102748306), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).