5-(1-fluoroethyl)-4-methyl-1,3-thiazole-2-carbaldehyde

C7H8FNOS — CID 83853618

IUPAC5-(1-fluoroethyl)-4-methyl-1,3-thiazole-2-carbaldehyde
SMILESCc1nc(C=O)sc1C(C)F
InChIInChI=1S/C7H8FNOS/c1-4(8)7-5(2)9-6(3-10)11-7/h3-4H,1-2H3
InChIKeyRUQMQRMZHDIZPY-UHFFFAOYSA-N
MW173.21 g/mol
LogP2.29
Rot. Bonds2

About 5-(1-fluoroethyl)-4-methyl-1,3-thiazole-2-carbaldehyde

5-(1-fluoroethyl)-4-methyl-1,3-thiazole-2-carbaldehyde (PubChem CID 83853618) has the molecular formula C7H8FNOS and a molecular weight of 173.21 g/mol. Its IUPAC name is 5-(1-fluoroethyl)-4-methyl-1,3-thiazole-2-carbaldehyde.

Molecular Properties

Compound Name5-(1-fluoroethyl)-4-methyl-1,3-thiazole-2-carbaldehyde
PubChem CID83853618
Molecular FormulaC7H8FNOS
Molecular Weight173.21 g/mol
Exact Mass173.03
IUPAC Name5-(1-fluoroethyl)-4-methyl-1,3-thiazole-2-carbaldehyde
SMILESCc1nc(C=O)sc1C(C)F
InChIInChI=1S/C7H8FNOS/c1-4(8)7-5(2)9-6(3-10)11-7/h3-4H,1-2H3
InChIKeyRUQMQRMZHDIZPY-UHFFFAOYSA-N
XLogP2.29
TPSA29.96 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.21
LogP ≤ 52.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 5-(1-fluoroethyl)-4-methyl-1,3-thiazole-2-carbaldehyde?
The IUPAC name of 5-(1-fluoroethyl)-4-methyl-1,3-thiazole-2-carbaldehyde (CID 83853618) is 5-(1-fluoroethyl)-4-methyl-1,3-thiazole-2-carbaldehyde.
What is the SMILES notation for 5-(1-fluoroethyl)-4-methyl-1,3-thiazole-2-carbaldehyde?
The canonical SMILES for 5-(1-fluoroethyl)-4-methyl-1,3-thiazole-2-carbaldehyde is Cc1nc(C=O)sc1C(C)F.
What is the InChIKey of 5-(1-fluoroethyl)-4-methyl-1,3-thiazole-2-carbaldehyde?
The InChIKey is RUQMQRMZHDIZPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8FNOS/c1-4(8)7-5(2)9-6(3-10)11-7/h3-4H,1-2H3.
What are the key properties of 5-(1-fluoroethyl)-4-methyl-1,3-thiazole-2-carbaldehyde?
5-(1-fluoroethyl)-4-methyl-1,3-thiazole-2-carbaldehyde has a molecular weight of 173.21 g/mol, XLogP of 2.29, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1-fluoroethyl)-4-methyl-1,3-thiazole-2-carbaldehyde is sourced from PubChem (CID 83853618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).