4-methoxy-2-phenyl-4,5-dihydro-1,3-thiazole

C10H11NOS — CID 163932236

IUPAC4-methoxy-2-phenyl-4,5-dihydro-1,3-thiazole
SMILESCOC1CSC(c2ccccc2)=N1
InChIInChI=1S/C10H11NOS/c1-12-9-7-13-10(11-9)8-5-3-2-4-6-8/h2-6,9H,7H2,1H3
InChIKeyRJQXEJFTRBECSE-UHFFFAOYSA-N
MW193.27 g/mol
LogP2.15
Rot. Bonds2

About 4-methoxy-2-phenyl-4,5-dihydro-1,3-thiazole

4-methoxy-2-phenyl-4,5-dihydro-1,3-thiazole (PubChem CID 163932236) has the molecular formula C10H11NOS and a molecular weight of 193.27 g/mol. Its IUPAC name is 4-methoxy-2-phenyl-4,5-dihydro-1,3-thiazole.

Molecular Properties

Compound Name4-methoxy-2-phenyl-4,5-dihydro-1,3-thiazole
PubChem CID163932236
Molecular FormulaC10H11NOS
Molecular Weight193.27 g/mol
Exact Mass193.06
IUPAC Name4-methoxy-2-phenyl-4,5-dihydro-1,3-thiazole
SMILESCOC1CSC(c2ccccc2)=N1
InChIInChI=1S/C10H11NOS/c1-12-9-7-13-10(11-9)8-5-3-2-4-6-8/h2-6,9H,7H2,1H3
InChIKeyRJQXEJFTRBECSE-UHFFFAOYSA-N
XLogP2.15
TPSA21.59 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.27
LogP ≤ 52.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

Thiazole, 4,5-dihydro-2-phenyl-
CID 200788
5-Methyl-2-phenyl-4,5-dihydro-1,3-thiazole
CID 211414
4H-1,3-Thiazine, 5,6-dihydro-4,4-dimethyl-2-phenyl-
CID 120429
Thiazole, 4,5-dihydro-2-(4-methylphenyl)-
CID 202678
6H-1,3,5-Oxathiazine, 4-(4-methylphenyl)-
CID 204087
6H-1,3,5-Oxathiazine, 4-phenyl-
CID 204089
Thiazole, 4,5-dihydro-2-(4-fluorophenyl)-
CID 3024538
6H-1,3,5-Oxathiazine, 2-methyl-4-phenyl-
CID 3042018
[(4S,5S)-5-methyl-2-phenyl-4,5-dihydro-1,3-thiazol-4-yl]methanol
CID 145978113
2-Phenylthiazol-4-one
CID 2748720
Thiazolium, 4,5-dihydro-3-methyl-2-phenyl-, iodide
CID 213651
Thiazole, 4,5-dihydro-2-(3-methylphenyl)-
CID 3024542

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-2-phenyl-4,5-dihydro-1,3-thiazole?
The IUPAC name of 4-methoxy-2-phenyl-4,5-dihydro-1,3-thiazole (CID 163932236) is 4-methoxy-2-phenyl-4,5-dihydro-1,3-thiazole.
What is the SMILES notation for 4-methoxy-2-phenyl-4,5-dihydro-1,3-thiazole?
The canonical SMILES for 4-methoxy-2-phenyl-4,5-dihydro-1,3-thiazole is COC1CSC(c2ccccc2)=N1.
What is the InChIKey of 4-methoxy-2-phenyl-4,5-dihydro-1,3-thiazole?
The InChIKey is RJQXEJFTRBECSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11NOS/c1-12-9-7-13-10(11-9)8-5-3-2-4-6-8/h2-6,9H,7H2,1H3.
What are the key properties of 4-methoxy-2-phenyl-4,5-dihydro-1,3-thiazole?
4-methoxy-2-phenyl-4,5-dihydro-1,3-thiazole has a molecular weight of 193.27 g/mol, XLogP of 2.15, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-2-phenyl-4,5-dihydro-1,3-thiazole is sourced from PubChem (CID 163932236), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).