2-(1-methoxy-2-methylpropan-2-yl)-1,3-thiazol-4-amine

C8H14N2OS — CID 130909271

IUPAC2-(1-methoxy-2-methylpropan-2-yl)-1,3-thiazol-4-amine
SMILESCOCC(C)(C)c1nc(N)cs1
InChIInChI=1S/C8H14N2OS/c1-8(2,5-11-3)7-10-6(9)4-12-7/h4H,5,9H2,1-3H3
InChIKeyODFUXVBVULGLRZ-UHFFFAOYSA-N
MW186.28 g/mol
LogP1.65
Rot. Bonds3

About 2-(1-methoxy-2-methylpropan-2-yl)-1,3-thiazol-4-amine

2-(1-methoxy-2-methylpropan-2-yl)-1,3-thiazol-4-amine (PubChem CID 130909271) has the molecular formula C8H14N2OS and a molecular weight of 186.28 g/mol. Its IUPAC name is 2-(1-methoxy-2-methylpropan-2-yl)-1,3-thiazol-4-amine.

Molecular Properties

Compound Name2-(1-methoxy-2-methylpropan-2-yl)-1,3-thiazol-4-amine
PubChem CID130909271
Molecular FormulaC8H14N2OS
Molecular Weight186.28 g/mol
Exact Mass186.08
IUPAC Name2-(1-methoxy-2-methylpropan-2-yl)-1,3-thiazol-4-amine
SMILESCOCC(C)(C)c1nc(N)cs1
InChIInChI=1S/C8H14N2OS/c1-8(2,5-11-3)7-10-6(9)4-12-7/h4H,5,9H2,1-3H3
InChIKeyODFUXVBVULGLRZ-UHFFFAOYSA-N
XLogP1.65
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.28
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(1-methoxy-2-methylpropan-2-yl)-1,3-thiazol-4-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(1-methoxy-2-methylpropan-2-yl)-1,3-thiazol-4-amine?
The IUPAC name of 2-(1-methoxy-2-methylpropan-2-yl)-1,3-thiazol-4-amine (CID 130909271) is 2-(1-methoxy-2-methylpropan-2-yl)-1,3-thiazol-4-amine.
What is the SMILES notation for 2-(1-methoxy-2-methylpropan-2-yl)-1,3-thiazol-4-amine?
The canonical SMILES for 2-(1-methoxy-2-methylpropan-2-yl)-1,3-thiazol-4-amine is COCC(C)(C)c1nc(N)cs1.
What is the InChIKey of 2-(1-methoxy-2-methylpropan-2-yl)-1,3-thiazol-4-amine?
The InChIKey is ODFUXVBVULGLRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2OS/c1-8(2,5-11-3)7-10-6(9)4-12-7/h4H,5,9H2,1-3H3.
What are the key properties of 2-(1-methoxy-2-methylpropan-2-yl)-1,3-thiazol-4-amine?
2-(1-methoxy-2-methylpropan-2-yl)-1,3-thiazol-4-amine has a molecular weight of 186.28 g/mol, XLogP of 1.65, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-methoxy-2-methylpropan-2-yl)-1,3-thiazol-4-amine is sourced from PubChem (CID 130909271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).