4-(chloromethyl)-5-methyl-1,3-thiazole

C5H6ClNS — CID 15179919

IUPAC4-(chloromethyl)-5-methyl-1,3-thiazole
SMILESCc1scnc1CCl
InChIInChI=1S/C5H6ClNS/c1-4-5(2-6)7-3-8-4/h3H,2H2,1H3
InChIKeyPQPUSUPRKZMMFF-UHFFFAOYSA-N
MW147.63 g/mol
LogP2.19
Rot. Bonds1

About 4-(chloromethyl)-5-methyl-1,3-thiazole

4-(chloromethyl)-5-methyl-1,3-thiazole (PubChem CID 15179919) has the molecular formula C5H6ClNS and a molecular weight of 147.63 g/mol. Its IUPAC name is 4-(chloromethyl)-5-methyl-1,3-thiazole.

Molecular Properties

Compound Name4-(chloromethyl)-5-methyl-1,3-thiazole
PubChem CID15179919
Molecular FormulaC5H6ClNS
Molecular Weight147.63 g/mol
Exact Mass146.99
IUPAC Name4-(chloromethyl)-5-methyl-1,3-thiazole
SMILESCc1scnc1CCl
InChIInChI=1S/C5H6ClNS/c1-4-5(2-6)7-3-8-4/h3H,2H2,1H3
InChIKeyPQPUSUPRKZMMFF-UHFFFAOYSA-N
XLogP2.19
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.63
LogP ≤ 52.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-(chloromethyl)-5-methyl-1,3-thiazole?
The IUPAC name of 4-(chloromethyl)-5-methyl-1,3-thiazole (CID 15179919) is 4-(chloromethyl)-5-methyl-1,3-thiazole.
What is the SMILES notation for 4-(chloromethyl)-5-methyl-1,3-thiazole?
The canonical SMILES for 4-(chloromethyl)-5-methyl-1,3-thiazole is Cc1scnc1CCl.
What is the InChIKey of 4-(chloromethyl)-5-methyl-1,3-thiazole?
The InChIKey is PQPUSUPRKZMMFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H6ClNS/c1-4-5(2-6)7-3-8-4/h3H,2H2,1H3.
What are the key properties of 4-(chloromethyl)-5-methyl-1,3-thiazole?
4-(chloromethyl)-5-methyl-1,3-thiazole has a molecular weight of 147.63 g/mol, XLogP of 2.19, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(chloromethyl)-5-methyl-1,3-thiazole is sourced from PubChem (CID 15179919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).