2,4,5-triethyl-1,3-oxazole

C9H15NO — CID 3016238

IUPAC2,4,5-triethyl-1,3-oxazole
SMILESCCc1nc(CC)c(CC)o1
InChIInChI=1S/C9H15NO/c1-4-7-8(5-2)11-9(6-3)10-7/h4-6H2,1-3H3
InChIKeyZLXVSQONSJKXKB-UHFFFAOYSA-N
MW153.22 g/mol
LogP2.36
Rot. Bonds3

About 2,4,5-triethyl-1,3-oxazole

2,4,5-triethyl-1,3-oxazole (PubChem CID 3016238) has the molecular formula C9H15NO and a molecular weight of 153.22 g/mol. Its IUPAC name is 2,4,5-triethyl-1,3-oxazole.

Molecular Properties

Compound Name2,4,5-triethyl-1,3-oxazole
PubChem CID3016238
Molecular FormulaC9H15NO
Molecular Weight153.22 g/mol
Exact Mass153.12
IUPAC Name2,4,5-triethyl-1,3-oxazole
SMILESCCc1nc(CC)c(CC)o1
InChIInChI=1S/C9H15NO/c1-4-7-8(5-2)11-9(6-3)10-7/h4-6H2,1-3H3
InChIKeyZLXVSQONSJKXKB-UHFFFAOYSA-N
XLogP2.36
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.22
LogP ≤ 52.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,4,5-triethyl-1,3-oxazole?
The IUPAC name of 2,4,5-triethyl-1,3-oxazole (CID 3016238) is 2,4,5-triethyl-1,3-oxazole.
What is the SMILES notation for 2,4,5-triethyl-1,3-oxazole?
The canonical SMILES for 2,4,5-triethyl-1,3-oxazole is CCc1nc(CC)c(CC)o1.
What is the InChIKey of 2,4,5-triethyl-1,3-oxazole?
The InChIKey is ZLXVSQONSJKXKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15NO/c1-4-7-8(5-2)11-9(6-3)10-7/h4-6H2,1-3H3.
What are the key properties of 2,4,5-triethyl-1,3-oxazole?
2,4,5-triethyl-1,3-oxazole has a molecular weight of 153.22 g/mol, XLogP of 2.36, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4,5-triethyl-1,3-oxazole is sourced from PubChem (CID 3016238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).