5-(2-methoxy-5-methylphenyl)-1,2-thiazol-3-amine

C11H12N2OS — CID 83910475

IUPAC5-(2-methoxy-5-methylphenyl)-1,2-thiazol-3-amine
SMILESCOc1ccc(C)cc1-c1cc(N)ns1
InChIInChI=1S/C11H12N2OS/c1-7-3-4-9(14-2)8(5-7)10-6-11(12)13-15-10/h3-6H,1-2H3,(H2,12,13)
InChIKeyVFNWYCDIWLOVFX-UHFFFAOYSA-N
MW220.30 g/mol
LogP2.71
Rot. Bonds2

About 5-(2-methoxy-5-methylphenyl)-1,2-thiazol-3-amine

5-(2-methoxy-5-methylphenyl)-1,2-thiazol-3-amine (PubChem CID 83910475) has the molecular formula C11H12N2OS and a molecular weight of 220.30 g/mol. Its IUPAC name is 5-(2-methoxy-5-methylphenyl)-1,2-thiazol-3-amine.

Molecular Properties

Compound Name5-(2-methoxy-5-methylphenyl)-1,2-thiazol-3-amine
PubChem CID83910475
Molecular FormulaC11H12N2OS
Molecular Weight220.30 g/mol
Exact Mass220.07
IUPAC Name5-(2-methoxy-5-methylphenyl)-1,2-thiazol-3-amine
SMILESCOc1ccc(C)cc1-c1cc(N)ns1
InChIInChI=1S/C11H12N2OS/c1-7-3-4-9(14-2)8(5-7)10-6-11(12)13-15-10/h3-6H,1-2H3,(H2,12,13)
InChIKeyVFNWYCDIWLOVFX-UHFFFAOYSA-N
XLogP2.71
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.30
LogP ≤ 52.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[5-(2-methoxy-5-methylphenyl)thiophen-2-yl]methanol
CID 82083127
4-(2-methoxy-5-methylphenyl)-6-methylpyrimidin-2-amine
CID 62482749
2-[5-(2-methoxy-5-methylphenyl)-1,3-thiazol-2-yl]ethanamine
CID 82296518
3-(2,5-dimethylphenyl)-4-methoxyaniline
CID 39247090
4-methoxy-6-(2-methoxy-5-methylphenyl)pyrimidin-2-amine
CID 114052966
4-(2-methoxy-5-methylphenyl)-6-methylpyrimidin-5-amine
CID 82391060
5-(2-methoxy-5-methylphenyl)-1H-imidazol-4-amine
CID 82469801
3-(2-methoxy-5-methylphenyl)-4-methyl-1,2-oxazol-5-amine
CID 62505613
4-(2-methoxy-5-methylphenyl)-2,6-dimethylpyrimidine
CID 116896903
2-[4-(2-methoxy-5-methylphenyl)pyrimidin-2-yl]propan-2-amine
CID 116897642
[6-(2-methoxy-5-methylphenyl)pyridazin-3-yl]hydrazine
CID 62044559
5-(2-aminoethyl)-4-(2-methoxy-5-methylphenyl)-1,3-thiazol-2-amine
CID 39363228

Frequently Asked Questions

What is the IUPAC name of 5-(2-methoxy-5-methylphenyl)-1,2-thiazol-3-amine?
The IUPAC name of 5-(2-methoxy-5-methylphenyl)-1,2-thiazol-3-amine (CID 83910475) is 5-(2-methoxy-5-methylphenyl)-1,2-thiazol-3-amine.
What is the SMILES notation for 5-(2-methoxy-5-methylphenyl)-1,2-thiazol-3-amine?
The canonical SMILES for 5-(2-methoxy-5-methylphenyl)-1,2-thiazol-3-amine is COc1ccc(C)cc1-c1cc(N)ns1.
What is the InChIKey of 5-(2-methoxy-5-methylphenyl)-1,2-thiazol-3-amine?
The InChIKey is VFNWYCDIWLOVFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2OS/c1-7-3-4-9(14-2)8(5-7)10-6-11(12)13-15-10/h3-6H,1-2H3,(H2,12,13).
What are the key properties of 5-(2-methoxy-5-methylphenyl)-1,2-thiazol-3-amine?
5-(2-methoxy-5-methylphenyl)-1,2-thiazol-3-amine has a molecular weight of 220.30 g/mol, XLogP of 2.71, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-methoxy-5-methylphenyl)-1,2-thiazol-3-amine is sourced from PubChem (CID 83910475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).