2-ethynyl-1,3-thiazole

C5H3NS — CID 11651155

IUPAC2-ethynyl-1,3-thiazole
SMILESC#Cc1nccs1
InChIInChI=1S/C5H3NS/c1-2-5-6-3-4-7-5/h1,3-4H
InChIKeyCDFUVXUAFYQGMT-UHFFFAOYSA-N
MW109.15 g/mol
LogP1.12
Rot. Bonds

About 2-ethynyl-1,3-thiazole

2-ethynyl-1,3-thiazole (PubChem CID 11651155) has the molecular formula C5H3NS and a molecular weight of 109.15 g/mol. Its IUPAC name is 2-ethynyl-1,3-thiazole.

Molecular Properties

Compound Name2-ethynyl-1,3-thiazole
PubChem CID11651155
Molecular FormulaC5H3NS
Molecular Weight109.15 g/mol
Exact Mass109.00
IUPAC Name2-ethynyl-1,3-thiazole
SMILESC#Cc1nccs1
InChIInChI=1S/C5H3NS/c1-2-5-6-3-4-7-5/h1,3-4H
InChIKeyCDFUVXUAFYQGMT-UHFFFAOYSA-N
XLogP1.12
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500109.15
LogP ≤ 51.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-ethynyl-1,3-thiazole?
The IUPAC name of 2-ethynyl-1,3-thiazole (CID 11651155) is 2-ethynyl-1,3-thiazole.
What is the SMILES notation for 2-ethynyl-1,3-thiazole?
The canonical SMILES for 2-ethynyl-1,3-thiazole is C#Cc1nccs1.
What is the InChIKey of 2-ethynyl-1,3-thiazole?
The InChIKey is CDFUVXUAFYQGMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H3NS/c1-2-5-6-3-4-7-5/h1,3-4H.
What are the key properties of 2-ethynyl-1,3-thiazole?
2-ethynyl-1,3-thiazole has a molecular weight of 109.15 g/mol, XLogP of 1.12, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethynyl-1,3-thiazole is sourced from PubChem (CID 11651155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).