2-ethoxy-1,3-thiazol-4-amine

C5H8N2OS — CID 70254278

IUPAC2-ethoxy-1,3-thiazol-4-amine
SMILESCCOc1nc(N)cs1
InChIInChI=1S/C5H8N2OS/c1-2-8-5-7-4(6)3-9-5/h3H,2,6H2,1H3
InChIKeyOISAKZXUFVWYSI-UHFFFAOYSA-N
MW144.20 g/mol
LogP1.12
Rot. Bonds2

About 2-ethoxy-1,3-thiazol-4-amine

2-ethoxy-1,3-thiazol-4-amine (PubChem CID 70254278) has the molecular formula C5H8N2OS and a molecular weight of 144.20 g/mol. Its IUPAC name is 2-ethoxy-1,3-thiazol-4-amine.

Molecular Properties

Compound Name2-ethoxy-1,3-thiazol-4-amine
PubChem CID70254278
Molecular FormulaC5H8N2OS
Molecular Weight144.20 g/mol
Exact Mass144.04
IUPAC Name2-ethoxy-1,3-thiazol-4-amine
SMILESCCOc1nc(N)cs1
InChIInChI=1S/C5H8N2OS/c1-2-8-5-7-4(6)3-9-5/h3H,2,6H2,1H3
InChIKeyOISAKZXUFVWYSI-UHFFFAOYSA-N
XLogP1.12
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.20
LogP ≤ 51.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-1,3-thiazol-4-amine?
The IUPAC name of 2-ethoxy-1,3-thiazol-4-amine (CID 70254278) is 2-ethoxy-1,3-thiazol-4-amine.
What is the SMILES notation for 2-ethoxy-1,3-thiazol-4-amine?
The canonical SMILES for 2-ethoxy-1,3-thiazol-4-amine is CCOc1nc(N)cs1.
What is the InChIKey of 2-ethoxy-1,3-thiazol-4-amine?
The InChIKey is OISAKZXUFVWYSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8N2OS/c1-2-8-5-7-4(6)3-9-5/h3H,2,6H2,1H3.
What are the key properties of 2-ethoxy-1,3-thiazol-4-amine?
2-ethoxy-1,3-thiazol-4-amine has a molecular weight of 144.20 g/mol, XLogP of 1.12, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-1,3-thiazol-4-amine is sourced from PubChem (CID 70254278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).