5-(2-methylpropyl)-1,2-thiazole-3-carbaldehyde

C8H11NOS — CID 83816156

IUPAC5-(2-methylpropyl)-1,2-thiazole-3-carbaldehyde
SMILESCC(C)Cc1cc(C=O)ns1
InChIInChI=1S/C8H11NOS/c1-6(2)3-8-4-7(5-10)9-11-8/h4-6H,3H2,1-2H3
InChIKeyDDDJEEPUNCAMJW-UHFFFAOYSA-N
MW169.25 g/mol
LogP2.15
Rot. Bonds3

About 5-(2-methylpropyl)-1,2-thiazole-3-carbaldehyde

5-(2-methylpropyl)-1,2-thiazole-3-carbaldehyde (PubChem CID 83816156) has the molecular formula C8H11NOS and a molecular weight of 169.25 g/mol. Its IUPAC name is 5-(2-methylpropyl)-1,2-thiazole-3-carbaldehyde.

Molecular Properties

Compound Name5-(2-methylpropyl)-1,2-thiazole-3-carbaldehyde
PubChem CID83816156
Molecular FormulaC8H11NOS
Molecular Weight169.25 g/mol
Exact Mass169.06
IUPAC Name5-(2-methylpropyl)-1,2-thiazole-3-carbaldehyde
SMILESCC(C)Cc1cc(C=O)ns1
InChIInChI=1S/C8H11NOS/c1-6(2)3-8-4-7(5-10)9-11-8/h4-6H,3H2,1-2H3
InChIKeyDDDJEEPUNCAMJW-UHFFFAOYSA-N
XLogP2.15
TPSA29.96 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.25
LogP ≤ 52.15
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-(2-methylpropyl)-1,2-thiazole-3-carbaldehyde?
The IUPAC name of 5-(2-methylpropyl)-1,2-thiazole-3-carbaldehyde (CID 83816156) is 5-(2-methylpropyl)-1,2-thiazole-3-carbaldehyde.
What is the SMILES notation for 5-(2-methylpropyl)-1,2-thiazole-3-carbaldehyde?
The canonical SMILES for 5-(2-methylpropyl)-1,2-thiazole-3-carbaldehyde is CC(C)Cc1cc(C=O)ns1.
What is the InChIKey of 5-(2-methylpropyl)-1,2-thiazole-3-carbaldehyde?
The InChIKey is DDDJEEPUNCAMJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11NOS/c1-6(2)3-8-4-7(5-10)9-11-8/h4-6H,3H2,1-2H3.
What are the key properties of 5-(2-methylpropyl)-1,2-thiazole-3-carbaldehyde?
5-(2-methylpropyl)-1,2-thiazole-3-carbaldehyde has a molecular weight of 169.25 g/mol, XLogP of 2.15, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-methylpropyl)-1,2-thiazole-3-carbaldehyde is sourced from PubChem (CID 83816156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).