1-(4,5-dimethyl-4,5-dihydro-1,3-thiazol-2-yl)ethanone

C7H11NOS — CID 91748654

IUPAC1-(4,5-dimethyl-4,5-dihydro-1,3-thiazol-2-yl)ethanone
SMILESCC(=O)C1=NC(C)C(C)S1
InChIInChI=1S/C7H11NOS/c1-4-6(3)10-7(8-4)5(2)9/h4,6H,1-3H3
InChIKeyXEZCYQPGGHNXSV-UHFFFAOYSA-N
MW157.24 g/mol
LogP1.50
Rot. Bonds1

About 1-(4,5-dimethyl-4,5-dihydro-1,3-thiazol-2-yl)ethanone

1-(4,5-dimethyl-4,5-dihydro-1,3-thiazol-2-yl)ethanone (PubChem CID 91748654) has the molecular formula C7H11NOS and a molecular weight of 157.24 g/mol. Its IUPAC name is 1-(4,5-dimethyl-4,5-dihydro-1,3-thiazol-2-yl)ethanone.

Molecular Properties

Compound Name1-(4,5-dimethyl-4,5-dihydro-1,3-thiazol-2-yl)ethanone
PubChem CID91748654
Molecular FormulaC7H11NOS
Molecular Weight157.24 g/mol
Exact Mass157.06
IUPAC Name1-(4,5-dimethyl-4,5-dihydro-1,3-thiazol-2-yl)ethanone
SMILESCC(=O)C1=NC(C)C(C)S1
InChIInChI=1S/C7H11NOS/c1-4-6(3)10-7(8-4)5(2)9/h4,6H,1-3H3
InChIKeyXEZCYQPGGHNXSV-UHFFFAOYSA-N
XLogP1.50
TPSA29.43 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.24
LogP ≤ 51.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(4,5-dimethyl-4,5-dihydro-1,3-thiazol-2-yl)ethanone?
The IUPAC name of 1-(4,5-dimethyl-4,5-dihydro-1,3-thiazol-2-yl)ethanone (CID 91748654) is 1-(4,5-dimethyl-4,5-dihydro-1,3-thiazol-2-yl)ethanone.
What is the SMILES notation for 1-(4,5-dimethyl-4,5-dihydro-1,3-thiazol-2-yl)ethanone?
The canonical SMILES for 1-(4,5-dimethyl-4,5-dihydro-1,3-thiazol-2-yl)ethanone is CC(=O)C1=NC(C)C(C)S1.
What is the InChIKey of 1-(4,5-dimethyl-4,5-dihydro-1,3-thiazol-2-yl)ethanone?
The InChIKey is XEZCYQPGGHNXSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11NOS/c1-4-6(3)10-7(8-4)5(2)9/h4,6H,1-3H3.
What are the key properties of 1-(4,5-dimethyl-4,5-dihydro-1,3-thiazol-2-yl)ethanone?
1-(4,5-dimethyl-4,5-dihydro-1,3-thiazol-2-yl)ethanone has a molecular weight of 157.24 g/mol, XLogP of 1.50, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4,5-dimethyl-4,5-dihydro-1,3-thiazol-2-yl)ethanone is sourced from PubChem (CID 91748654), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).