5-methyl-2-morpholin-4-yl-5,6-dihydro-4H-1,3-benzothiazol-7-one

C12H16N2O2S — CID 11998448

IUPAC5-methyl-2-morpholin-4-yl-5,6-dihydro-4H-1,3-benzothiazol-7-one
SMILESCC1CC(=O)c2sc(N3CCOCC3)nc2C1
InChIInChI=1S/C12H16N2O2S/c1-8-6-9-11(10(15)7-8)17-12(13-9)14-2-4-16-5-3-14/h8H,2-7H2,1H3
InChIKeyOKTZOAOKSODUOB-UHFFFAOYSA-N
MW252.34 g/mol
LogP1.74
Rot. Bonds1

About 5-methyl-2-morpholin-4-yl-5,6-dihydro-4H-1,3-benzothiazol-7-one

5-methyl-2-morpholin-4-yl-5,6-dihydro-4H-1,3-benzothiazol-7-one (PubChem CID 11998448) has the molecular formula C12H16N2O2S and a molecular weight of 252.34 g/mol. Its IUPAC name is 5-methyl-2-morpholin-4-yl-5,6-dihydro-4H-1,3-benzothiazol-7-one.

Molecular Properties

Compound Name5-methyl-2-morpholin-4-yl-5,6-dihydro-4H-1,3-benzothiazol-7-one
PubChem CID11998448
Molecular FormulaC12H16N2O2S
Molecular Weight252.34 g/mol
Exact Mass252.09
IUPAC Name5-methyl-2-morpholin-4-yl-5,6-dihydro-4H-1,3-benzothiazol-7-one
SMILESCC1CC(=O)c2sc(N3CCOCC3)nc2C1
InChIInChI=1S/C12H16N2O2S/c1-8-6-9-11(10(15)7-8)17-12(13-9)14-2-4-16-5-3-14/h8H,2-7H2,1H3
InChIKeyOKTZOAOKSODUOB-UHFFFAOYSA-N
XLogP1.74
TPSA42.43 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.34
LogP ≤ 51.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

5,5-dimethyl-2-morpholin-4-yl-5,6-dihydro-1,3-benzothiazol-7(4H)-one
CID 622262
2-Piperidin-1-yl-5,6-dihydro-4H-benzothiazol-7-one
CID 616821
2-morpholino-5,6-dihydrobenzo[d]thiazol-7(4H)-one
CID 617191
5,5-dimethyl-2-(piperidin-1-yl)-5,6-dihydrobenzo[d]thiazol-7(4H)-one
CID 622000
N-(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-ethoxyacetamide
CID 3155103
N-(5,5-Dimethyl-7-oxo-4,5,6,7-tetrahydro-benzothiazol-2-yl)-2-morpholin-4-yl-acetamide
CID 741973
2-(morpholin-4-yl)-6,7-dihydro-4H-spiro[1,3-benzothiazole-5,1''-cyclohexane]-7-one
CID 11998445
rac-2-morpholino-5-propyl-5,6-dihydrobenzo[d]thiazol-7(4H)-one
CID 11998447
2-(morpholin-4-yl)-6,7-dihydro-4H-spiro[1,3-benzothiazole-5,1''-cyclopentane]-7-one
CID 16081736
2-(diethylamino)-5,5-dimethyl-5,6-dihydro-1,3-benzothiazol-7(4H)-one
CID 2872481
2-(2-methoxyethylamino)-5,5-dimethyl-5,6-dihydrobenzo[d]thiazol-7(4H)-one
CID 44578037
5,5-Dimethyl-2-(3-methyl-2-oxo-5-propyl-1,3,5-triazinan-1-yl)-4,6-dihydro-1,3-benzothiazol-7-one
CID 13387698

Frequently Asked Questions

What is the IUPAC name of 5-methyl-2-morpholin-4-yl-5,6-dihydro-4H-1,3-benzothiazol-7-one?
The IUPAC name of 5-methyl-2-morpholin-4-yl-5,6-dihydro-4H-1,3-benzothiazol-7-one (CID 11998448) is 5-methyl-2-morpholin-4-yl-5,6-dihydro-4H-1,3-benzothiazol-7-one.
What is the SMILES notation for 5-methyl-2-morpholin-4-yl-5,6-dihydro-4H-1,3-benzothiazol-7-one?
The canonical SMILES for 5-methyl-2-morpholin-4-yl-5,6-dihydro-4H-1,3-benzothiazol-7-one is CC1CC(=O)c2sc(N3CCOCC3)nc2C1.
What is the InChIKey of 5-methyl-2-morpholin-4-yl-5,6-dihydro-4H-1,3-benzothiazol-7-one?
The InChIKey is OKTZOAOKSODUOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N2O2S/c1-8-6-9-11(10(15)7-8)17-12(13-9)14-2-4-16-5-3-14/h8H,2-7H2,1H3.
What are the key properties of 5-methyl-2-morpholin-4-yl-5,6-dihydro-4H-1,3-benzothiazol-7-one?
5-methyl-2-morpholin-4-yl-5,6-dihydro-4H-1,3-benzothiazol-7-one has a molecular weight of 252.34 g/mol, XLogP of 1.74, 1 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2-morpholin-4-yl-5,6-dihydro-4H-1,3-benzothiazol-7-one is sourced from PubChem (CID 11998448), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).