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

C11H12N2OS — CID 164892281

IUPAC5-(5-methoxy-2-methylphenyl)-1,3-thiazol-2-amine
SMILESCOc1ccc(C)c(-c2cnc(N)s2)c1
InChIInChI=1S/C11H12N2OS/c1-7-3-4-8(14-2)5-9(7)10-6-13-11(12)15-10/h3-6H,1-2H3,(H2,12,13)
InChIKeyRWHIOACTGMOSBI-UHFFFAOYSA-N
MW220.30 g/mol
LogP2.71
Rot. Bonds2

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

5-(5-methoxy-2-methylphenyl)-1,3-thiazol-2-amine (PubChem CID 164892281) has the molecular formula C11H12N2OS and a molecular weight of 220.30 g/mol. Its IUPAC name is 5-(5-methoxy-2-methylphenyl)-1,3-thiazol-2-amine.

Molecular Properties

Compound Name5-(5-methoxy-2-methylphenyl)-1,3-thiazol-2-amine
PubChem CID164892281
Molecular FormulaC11H12N2OS
Molecular Weight220.30 g/mol
Exact Mass220.07
IUPAC Name5-(5-methoxy-2-methylphenyl)-1,3-thiazol-2-amine
SMILESCOc1ccc(C)c(-c2cnc(N)s2)c1
InChIInChI=1S/C11H12N2OS/c1-7-3-4-8(14-2)5-9(7)10-6-13-11(12)15-10/h3-6H,1-2H3,(H2,12,13)
InChIKeyRWHIOACTGMOSBI-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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Frequently Asked Questions

What is the IUPAC name of 5-(5-methoxy-2-methylphenyl)-1,3-thiazol-2-amine?
The IUPAC name of 5-(5-methoxy-2-methylphenyl)-1,3-thiazol-2-amine (CID 164892281) is 5-(5-methoxy-2-methylphenyl)-1,3-thiazol-2-amine.
What is the SMILES notation for 5-(5-methoxy-2-methylphenyl)-1,3-thiazol-2-amine?
The canonical SMILES for 5-(5-methoxy-2-methylphenyl)-1,3-thiazol-2-amine is COc1ccc(C)c(-c2cnc(N)s2)c1.
What is the InChIKey of 5-(5-methoxy-2-methylphenyl)-1,3-thiazol-2-amine?
The InChIKey is RWHIOACTGMOSBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2OS/c1-7-3-4-8(14-2)5-9(7)10-6-13-11(12)15-10/h3-6H,1-2H3,(H2,12,13).
What are the key properties of 5-(5-methoxy-2-methylphenyl)-1,3-thiazol-2-amine?
5-(5-methoxy-2-methylphenyl)-1,3-thiazol-2-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-(5-methoxy-2-methylphenyl)-1,3-thiazol-2-amine is sourced from PubChem (CID 164892281), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).