4-(chloromethyl)-2-propyl-1,3-thiazole

C7H10ClNS — CID 12790769

IUPAC4-(chloromethyl)-2-propyl-1,3-thiazole
SMILESCCCc1nc(CCl)cs1
InChIInChI=1S/C7H10ClNS/c1-2-3-7-9-6(4-8)5-10-7/h5H,2-4H2,1H3
InChIKeyPAZHFVKPFFPSEK-UHFFFAOYSA-N
MW175.68 g/mol
LogP2.83
Rot. Bonds3

About 4-(chloromethyl)-2-propyl-1,3-thiazole

4-(chloromethyl)-2-propyl-1,3-thiazole (PubChem CID 12790769) has the molecular formula C7H10ClNS and a molecular weight of 175.68 g/mol. Its IUPAC name is 4-(chloromethyl)-2-propyl-1,3-thiazole.

Molecular Properties

Compound Name4-(chloromethyl)-2-propyl-1,3-thiazole
PubChem CID12790769
Molecular FormulaC7H10ClNS
Molecular Weight175.68 g/mol
Exact Mass175.02
IUPAC Name4-(chloromethyl)-2-propyl-1,3-thiazole
SMILESCCCc1nc(CCl)cs1
InChIInChI=1S/C7H10ClNS/c1-2-3-7-9-6(4-8)5-10-7/h5H,2-4H2,1H3
InChIKeyPAZHFVKPFFPSEK-UHFFFAOYSA-N
XLogP2.83
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.68
LogP ≤ 52.83
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)-2-propyl-1,3-thiazole?
The IUPAC name of 4-(chloromethyl)-2-propyl-1,3-thiazole (CID 12790769) is 4-(chloromethyl)-2-propyl-1,3-thiazole.
What is the SMILES notation for 4-(chloromethyl)-2-propyl-1,3-thiazole?
The canonical SMILES for 4-(chloromethyl)-2-propyl-1,3-thiazole is CCCc1nc(CCl)cs1.
What is the InChIKey of 4-(chloromethyl)-2-propyl-1,3-thiazole?
The InChIKey is PAZHFVKPFFPSEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10ClNS/c1-2-3-7-9-6(4-8)5-10-7/h5H,2-4H2,1H3.
What are the key properties of 4-(chloromethyl)-2-propyl-1,3-thiazole?
4-(chloromethyl)-2-propyl-1,3-thiazole has a molecular weight of 175.68 g/mol, XLogP of 2.83, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(chloromethyl)-2-propyl-1,3-thiazole is sourced from PubChem (CID 12790769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).