4-ethyl-2-propyl-1,3-thiazole

C8H13NS — CID 521078

IUPAC4-ethyl-2-propyl-1,3-thiazole
SMILESCCCc1nc(CC)cs1
InChIInChI=1S/C8H13NS/c1-3-5-8-9-7(4-2)6-10-8/h6H,3-5H2,1-2H3
InChIKeyPMIYYESQWZHQKJ-UHFFFAOYSA-N
MW155.27 g/mol
LogP2.66
Rot. Bonds3

About 4-ethyl-2-propyl-1,3-thiazole

4-ethyl-2-propyl-1,3-thiazole (PubChem CID 521078) has the molecular formula C8H13NS and a molecular weight of 155.27 g/mol. Its IUPAC name is 4-ethyl-2-propyl-1,3-thiazole.

Molecular Properties

Compound Name4-ethyl-2-propyl-1,3-thiazole
PubChem CID521078
Molecular FormulaC8H13NS
Molecular Weight155.27 g/mol
Exact Mass155.08
IUPAC Name4-ethyl-2-propyl-1,3-thiazole
SMILESCCCc1nc(CC)cs1
InChIInChI=1S/C8H13NS/c1-3-5-8-9-7(4-2)6-10-8/h6H,3-5H2,1-2H3
InChIKeyPMIYYESQWZHQKJ-UHFFFAOYSA-N
XLogP2.66
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.27
LogP ≤ 52.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-ethyl-2-propyl-1,3-thiazole?
The IUPAC name of 4-ethyl-2-propyl-1,3-thiazole (CID 521078) is 4-ethyl-2-propyl-1,3-thiazole.
What is the SMILES notation for 4-ethyl-2-propyl-1,3-thiazole?
The canonical SMILES for 4-ethyl-2-propyl-1,3-thiazole is CCCc1nc(CC)cs1.
What is the InChIKey of 4-ethyl-2-propyl-1,3-thiazole?
The InChIKey is PMIYYESQWZHQKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13NS/c1-3-5-8-9-7(4-2)6-10-8/h6H,3-5H2,1-2H3.
What are the key properties of 4-ethyl-2-propyl-1,3-thiazole?
4-ethyl-2-propyl-1,3-thiazole has a molecular weight of 155.27 g/mol, XLogP of 2.66, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-2-propyl-1,3-thiazole is sourced from PubChem (CID 521078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).