3-benzyl-1,2-thiazole

C10H9NS — CID 56993900

IUPAC3-benzyl-1,2-thiazole
SMILESc1ccc(Cc2ccsn2)cc1
InChIInChI=1S/C10H9NS/c1-2-4-9(5-3-1)8-10-6-7-12-11-10/h1-7H,8H2
InChIKeyFVMUFOLECJRIAJ-UHFFFAOYSA-N
MW175.26 g/mol
LogP2.73
Rot. Bonds2

About 3-benzyl-1,2-thiazole

3-benzyl-1,2-thiazole (PubChem CID 56993900) has the molecular formula C10H9NS and a molecular weight of 175.26 g/mol. Its IUPAC name is 3-benzyl-1,2-thiazole.

Molecular Properties

Compound Name3-benzyl-1,2-thiazole
PubChem CID56993900
Molecular FormulaC10H9NS
Molecular Weight175.26 g/mol
Exact Mass175.05
IUPAC Name3-benzyl-1,2-thiazole
SMILESc1ccc(Cc2ccsn2)cc1
InChIInChI=1S/C10H9NS/c1-2-4-9(5-3-1)8-10-6-7-12-11-10/h1-7H,8H2
InChIKeyFVMUFOLECJRIAJ-UHFFFAOYSA-N
XLogP2.73
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.26
LogP ≤ 52.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-benzyl-1,2-thiazole?
The IUPAC name of 3-benzyl-1,2-thiazole (CID 56993900) is 3-benzyl-1,2-thiazole.
What is the SMILES notation for 3-benzyl-1,2-thiazole?
The canonical SMILES for 3-benzyl-1,2-thiazole is c1ccc(Cc2ccsn2)cc1.
What is the InChIKey of 3-benzyl-1,2-thiazole?
The InChIKey is FVMUFOLECJRIAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9NS/c1-2-4-9(5-3-1)8-10-6-7-12-11-10/h1-7H,8H2.
What are the key properties of 3-benzyl-1,2-thiazole?
3-benzyl-1,2-thiazole has a molecular weight of 175.26 g/mol, XLogP of 2.73, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-benzyl-1,2-thiazole is sourced from PubChem (CID 56993900), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).