4-(4-methoxy-3-methylphenyl)-1,3-thiazol-5-amine

C11H12N2OS — CID 62132077

IUPAC4-(4-methoxy-3-methylphenyl)-1,3-thiazol-5-amine
SMILESCOc1ccc(-c2ncsc2N)cc1C
InChIInChI=1S/C11H12N2OS/c1-7-5-8(3-4-9(7)14-2)10-11(12)15-6-13-10/h3-6H,12H2,1-2H3
InChIKeyYJGYCJDGPGSYPP-UHFFFAOYSA-N
MW220.30 g/mol
LogP2.71
Rot. Bonds2

About 4-(4-methoxy-3-methylphenyl)-1,3-thiazol-5-amine

4-(4-methoxy-3-methylphenyl)-1,3-thiazol-5-amine (PubChem CID 62132077) has the molecular formula C11H12N2OS and a molecular weight of 220.30 g/mol. Its IUPAC name is 4-(4-methoxy-3-methylphenyl)-1,3-thiazol-5-amine.

Molecular Properties

Compound Name4-(4-methoxy-3-methylphenyl)-1,3-thiazol-5-amine
PubChem CID62132077
Molecular FormulaC11H12N2OS
Molecular Weight220.30 g/mol
Exact Mass220.07
IUPAC Name4-(4-methoxy-3-methylphenyl)-1,3-thiazol-5-amine
SMILESCOc1ccc(-c2ncsc2N)cc1C
InChIInChI=1S/C11H12N2OS/c1-7-5-8(3-4-9(7)14-2)10-11(12)15-6-13-10/h3-6H,12H2,1-2H3
InChIKeyYJGYCJDGPGSYPP-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

methane;1-methoxy-4-(4-methoxy-3-methylphenyl)-2-methylbenzene
CID 161175155
2-(4-methoxy-3-methylphenyl)pyrimidin-5-amine
CID 62133352
[3-(4-methoxy-3-methylphenyl)pyrazin-2-yl]methanamine
CID 82474052
N-[5-amino-4-(4-methoxy-3-methylphenyl)-1,3-thiazol-2-yl]acetamide
CID 82342336
3-(4-methoxy-3-methylphenyl)-4-methylaniline
CID 55202323
2-bromo-4-(4-methoxy-3-methylphenyl)-1,3-thiazole
CID 82094050
5-(4-methoxy-3-methylphenyl)-1,2-oxazol-3-amine
CID 82112667
2-amino-4-(4-methoxy-3-methylphenyl)-1,3-thiazole-5-carboxylic acid
CID 82133572
5-(4-methoxy-3-methylphenyl)-3-propylimidazol-4-amine
CID 62131367
methyl 4-amino-3-(4-methoxy-3-methylphenyl)-1,2-thiazole-5-carboxylate
CID 13073197
5-(4-methoxy-3-methylphenyl)-3-prop-2-enylimidazol-4-amine
CID 62226555
[5-bromo-4-(4-methoxy-3-methylphenyl)-1,3-thiazol-2-yl]methanamine
CID 82135501

Frequently Asked Questions

What is the IUPAC name of 4-(4-methoxy-3-methylphenyl)-1,3-thiazol-5-amine?
The IUPAC name of 4-(4-methoxy-3-methylphenyl)-1,3-thiazol-5-amine (CID 62132077) is 4-(4-methoxy-3-methylphenyl)-1,3-thiazol-5-amine.
What is the SMILES notation for 4-(4-methoxy-3-methylphenyl)-1,3-thiazol-5-amine?
The canonical SMILES for 4-(4-methoxy-3-methylphenyl)-1,3-thiazol-5-amine is COc1ccc(-c2ncsc2N)cc1C.
What is the InChIKey of 4-(4-methoxy-3-methylphenyl)-1,3-thiazol-5-amine?
The InChIKey is YJGYCJDGPGSYPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2OS/c1-7-5-8(3-4-9(7)14-2)10-11(12)15-6-13-10/h3-6H,12H2,1-2H3.
What are the key properties of 4-(4-methoxy-3-methylphenyl)-1,3-thiazol-5-amine?
4-(4-methoxy-3-methylphenyl)-1,3-thiazol-5-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 4-(4-methoxy-3-methylphenyl)-1,3-thiazol-5-amine is sourced from PubChem (CID 62132077), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).