5-ethyl-1,3-thiazole-2-carbaldehyde

C6H7NOS — CID 45083407

IUPAC5-ethyl-1,3-thiazole-2-carbaldehyde
SMILESCCc1cnc(C=O)s1
InChIInChI=1S/C6H7NOS/c1-2-5-3-7-6(4-8)9-5/h3-4H,2H2,1H3
InChIKeyCGSFVSJVTOHBRA-UHFFFAOYSA-N
MW141.19 g/mol
LogP1.52
Rot. Bonds2

About 5-ethyl-1,3-thiazole-2-carbaldehyde

5-ethyl-1,3-thiazole-2-carbaldehyde (PubChem CID 45083407) has the molecular formula C6H7NOS and a molecular weight of 141.19 g/mol. Its IUPAC name is 5-ethyl-1,3-thiazole-2-carbaldehyde.

Molecular Properties

Compound Name5-ethyl-1,3-thiazole-2-carbaldehyde
PubChem CID45083407
Molecular FormulaC6H7NOS
Molecular Weight141.19 g/mol
Exact Mass141.02
IUPAC Name5-ethyl-1,3-thiazole-2-carbaldehyde
SMILESCCc1cnc(C=O)s1
InChIInChI=1S/C6H7NOS/c1-2-5-3-7-6(4-8)9-5/h3-4H,2H2,1H3
InChIKeyCGSFVSJVTOHBRA-UHFFFAOYSA-N
XLogP1.52
TPSA29.96 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.19
LogP ≤ 51.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

5-Ethyl-2-methylthiazole
CID 519732
2,5-Diethylthiazole
CID 85073
1-(5-Methyl-1,3-thiazol-2-yl)ethan-1-one
CID 529396
5-(1-Hydroxyethyl)-1,3-thiazole-2-carbaldehyde
CID 59331383
5-Methyl-1,3-thiazole-2-carbaldehyde
CID 13968795
Ethyl 5-ethyl-1,3-thiazole-2-carboxylate
CID 20775037
5-(Trifluoromethyl)-1,3-thiazole-2-carbaldehyde
CID 53418329
5-(Propan-2-yl)-1,3-thiazole-2-carbaldehyde
CID 75480714
5-((Dimethylamino)methyl)-1,3-thiazole-2-carbaldehyde
CID 119030950
(5-Ethyl-1,3-thiazol-2-yl)methanol
CID 62924313
Lithium(1+) ion 5-ethyl-1,3-thiazole-2-carboxylate
CID 75480690
5-Tert-butyl-1,3-thiazole-2-carbaldehyde
CID 91647462

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-1,3-thiazole-2-carbaldehyde?
The IUPAC name of 5-ethyl-1,3-thiazole-2-carbaldehyde (CID 45083407) is 5-ethyl-1,3-thiazole-2-carbaldehyde.
What is the SMILES notation for 5-ethyl-1,3-thiazole-2-carbaldehyde?
The canonical SMILES for 5-ethyl-1,3-thiazole-2-carbaldehyde is CCc1cnc(C=O)s1.
What is the InChIKey of 5-ethyl-1,3-thiazole-2-carbaldehyde?
The InChIKey is CGSFVSJVTOHBRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7NOS/c1-2-5-3-7-6(4-8)9-5/h3-4H,2H2,1H3.
What are the key properties of 5-ethyl-1,3-thiazole-2-carbaldehyde?
5-ethyl-1,3-thiazole-2-carbaldehyde has a molecular weight of 141.19 g/mol, XLogP of 1.52, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-1,3-thiazole-2-carbaldehyde is sourced from PubChem (CID 45083407), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).