6-methoxy-2-(2-oxopropyl)-1,2-benzothiazol-3-one

C11H11NO3S — CID 57159519

IUPAC6-methoxy-2-(2-oxopropyl)-1,2-benzothiazol-3-one
SMILESCOc1ccc2c(=O)n(CC(C)=O)sc2c1
InChIInChI=1S/C11H11NO3S/c1-7(13)6-12-11(14)9-4-3-8(15-2)5-10(9)16-12/h3-5H,6H2,1-2H3
InChIKeyXDGSRQMEIXWQDZ-UHFFFAOYSA-N
MW237.28 g/mol
LogP1.66
Rot. Bonds3

About 6-methoxy-2-(2-oxopropyl)-1,2-benzothiazol-3-one

6-methoxy-2-(2-oxopropyl)-1,2-benzothiazol-3-one (PubChem CID 57159519) has the molecular formula C11H11NO3S and a molecular weight of 237.28 g/mol. Its IUPAC name is 6-methoxy-2-(2-oxopropyl)-1,2-benzothiazol-3-one.

Molecular Properties

Compound Name6-methoxy-2-(2-oxopropyl)-1,2-benzothiazol-3-one
PubChem CID57159519
Molecular FormulaC11H11NO3S
Molecular Weight237.28 g/mol
Exact Mass237.05
IUPAC Name6-methoxy-2-(2-oxopropyl)-1,2-benzothiazol-3-one
SMILESCOc1ccc2c(=O)n(CC(C)=O)sc2c1
InChIInChI=1S/C11H11NO3S/c1-7(13)6-12-11(14)9-4-3-8(15-2)5-10(9)16-12/h3-5H,6H2,1-2H3
InChIKeyXDGSRQMEIXWQDZ-UHFFFAOYSA-N
XLogP1.66
TPSA48.30 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.28
LogP ≤ 51.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

6-methoxy-2-methyl-1,2-benzothiazol-3-one
CID 71513744
2-(4-chlorophenyl)-6-methoxy-1,2-benzothiazol-3-one
CID 56673607
2-chloro-7-methoxy-3-(2-oxopropyl)quinazolin-4-one
CID 117264209
2-(7-methoxy-1-methyl-2,4-dioxoquinazolin-3-yl)acetic acid
CID 117263069
2-(6-methoxy-2-methyl-1-benzothiophen-3-yl)acetic acid
CID 83912133
sodium 6-methoxy-1-oxoisothiochromene-3-carboxylate
CID 23666644
1-(3-benzoyl-6-methoxyindazol-1-yl)propan-2-one
CID 71010883
4-hydroxy-3,7-dimethoxy-1-methylquinolin-2-one
CID 54737447
3-amino-6-methoxy-1-benzothiophene-2-carboxylic acid
CID 57099213
2-tert-butyl-5-methoxy-1,2-benzothiazol-3-one
CID 15169795
6-methoxy-1-oxoisothiochromene-3-carboxylic acid
CID 21440743
2,4-dimethoxyaniline;3-oxobutanoic acid
CID 70522246

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-2-(2-oxopropyl)-1,2-benzothiazol-3-one?
The IUPAC name of 6-methoxy-2-(2-oxopropyl)-1,2-benzothiazol-3-one (CID 57159519) is 6-methoxy-2-(2-oxopropyl)-1,2-benzothiazol-3-one.
What is the SMILES notation for 6-methoxy-2-(2-oxopropyl)-1,2-benzothiazol-3-one?
The canonical SMILES for 6-methoxy-2-(2-oxopropyl)-1,2-benzothiazol-3-one is COc1ccc2c(=O)n(CC(C)=O)sc2c1.
What is the InChIKey of 6-methoxy-2-(2-oxopropyl)-1,2-benzothiazol-3-one?
The InChIKey is XDGSRQMEIXWQDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11NO3S/c1-7(13)6-12-11(14)9-4-3-8(15-2)5-10(9)16-12/h3-5H,6H2,1-2H3.
What are the key properties of 6-methoxy-2-(2-oxopropyl)-1,2-benzothiazol-3-one?
6-methoxy-2-(2-oxopropyl)-1,2-benzothiazol-3-one has a molecular weight of 237.28 g/mol, XLogP of 1.66, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-2-(2-oxopropyl)-1,2-benzothiazol-3-one is sourced from PubChem (CID 57159519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).