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

C4H6N2OS — CID 82593799

IUPAC2-methoxy-1,3-thiazol-4-amine
SMILESCOc1nc(N)cs1
InChIInChI=1S/C4H6N2OS/c1-7-4-6-3(5)2-8-4/h2H,5H2,1H3
InChIKeyICZJUYTUTZWBNW-UHFFFAOYSA-N
MW130.17 g/mol
LogP0.73
Rot. Bonds1

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

2-methoxy-1,3-thiazol-4-amine (PubChem CID 82593799) has the molecular formula C4H6N2OS and a molecular weight of 130.17 g/mol. Its IUPAC name is 2-methoxy-1,3-thiazol-4-amine.

Molecular Properties

Compound Name2-methoxy-1,3-thiazol-4-amine
PubChem CID82593799
Molecular FormulaC4H6N2OS
Molecular Weight130.17 g/mol
Exact Mass130.02
IUPAC Name2-methoxy-1,3-thiazol-4-amine
SMILESCOc1nc(N)cs1
InChIInChI=1S/C4H6N2OS/c1-7-4-6-3(5)2-8-4/h2H,5H2,1H3
InChIKeyICZJUYTUTZWBNW-UHFFFAOYSA-N
XLogP0.73
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.17
LogP ≤ 50.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-methoxy-1,3-thiazol-4-amine?
The IUPAC name of 2-methoxy-1,3-thiazol-4-amine (CID 82593799) is 2-methoxy-1,3-thiazol-4-amine.
What is the SMILES notation for 2-methoxy-1,3-thiazol-4-amine?
The canonical SMILES for 2-methoxy-1,3-thiazol-4-amine is COc1nc(N)cs1.
What is the InChIKey of 2-methoxy-1,3-thiazol-4-amine?
The InChIKey is ICZJUYTUTZWBNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H6N2OS/c1-7-4-6-3(5)2-8-4/h2H,5H2,1H3.
What are the key properties of 2-methoxy-1,3-thiazol-4-amine?
2-methoxy-1,3-thiazol-4-amine has a molecular weight of 130.17 g/mol, XLogP of 0.73, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-1,3-thiazol-4-amine is sourced from PubChem (CID 82593799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).