2,4-diethyl-5-propyl-1,3-thiazole

C10H17NS — CID 55296072

IUPAC2,4-diethyl-5-propyl-1,3-thiazole
SMILESCCCc1sc(CC)nc1CC
InChIInChI=1S/C10H17NS/c1-4-7-9-8(5-2)11-10(6-3)12-9/h4-7H2,1-3H3
InChIKeyPLNOQQXXGQYCKQ-UHFFFAOYSA-N
MW183.32 g/mol
LogP3.22
Rot. Bonds4

About 2,4-diethyl-5-propyl-1,3-thiazole

2,4-diethyl-5-propyl-1,3-thiazole (PubChem CID 55296072) has the molecular formula C10H17NS and a molecular weight of 183.32 g/mol. Its IUPAC name is 2,4-diethyl-5-propyl-1,3-thiazole.

Molecular Properties

Compound Name2,4-diethyl-5-propyl-1,3-thiazole
PubChem CID55296072
Molecular FormulaC10H17NS
Molecular Weight183.32 g/mol
Exact Mass183.11
IUPAC Name2,4-diethyl-5-propyl-1,3-thiazole
SMILESCCCc1sc(CC)nc1CC
InChIInChI=1S/C10H17NS/c1-4-7-9-8(5-2)11-10(6-3)12-9/h4-7H2,1-3H3
InChIKeyPLNOQQXXGQYCKQ-UHFFFAOYSA-N
XLogP3.22
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.32
LogP ≤ 53.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,4-diethyl-5-propyl-1,3-thiazole?
The IUPAC name of 2,4-diethyl-5-propyl-1,3-thiazole (CID 55296072) is 2,4-diethyl-5-propyl-1,3-thiazole.
What is the SMILES notation for 2,4-diethyl-5-propyl-1,3-thiazole?
The canonical SMILES for 2,4-diethyl-5-propyl-1,3-thiazole is CCCc1sc(CC)nc1CC.
What is the InChIKey of 2,4-diethyl-5-propyl-1,3-thiazole?
The InChIKey is PLNOQQXXGQYCKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NS/c1-4-7-9-8(5-2)11-10(6-3)12-9/h4-7H2,1-3H3.
What are the key properties of 2,4-diethyl-5-propyl-1,3-thiazole?
2,4-diethyl-5-propyl-1,3-thiazole has a molecular weight of 183.32 g/mol, XLogP of 3.22, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-diethyl-5-propyl-1,3-thiazole is sourced from PubChem (CID 55296072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).