4-methyl-2-(4-methylphenyl)-1,3-thiazol-5-amine

C11H12N2S — CID 15123518

IUPAC4-methyl-2-(4-methylphenyl)-1,3-thiazol-5-amine
SMILESCc1ccc(-c2nc(C)c(N)s2)cc1
InChIInChI=1S/C11H12N2S/c1-7-3-5-9(6-4-7)11-13-8(2)10(12)14-11/h3-6H,12H2,1-2H3
InChIKeyNMBZKJYVSFUHIT-UHFFFAOYSA-N
MW204.30 g/mol
LogP3.01
Rot. Bonds1

About 4-methyl-2-(4-methylphenyl)-1,3-thiazol-5-amine

4-methyl-2-(4-methylphenyl)-1,3-thiazol-5-amine (PubChem CID 15123518) has the molecular formula C11H12N2S and a molecular weight of 204.30 g/mol. Its IUPAC name is 4-methyl-2-(4-methylphenyl)-1,3-thiazol-5-amine.

Molecular Properties

Compound Name4-methyl-2-(4-methylphenyl)-1,3-thiazol-5-amine
PubChem CID15123518
Molecular FormulaC11H12N2S
Molecular Weight204.30 g/mol
Exact Mass204.07
IUPAC Name4-methyl-2-(4-methylphenyl)-1,3-thiazol-5-amine
SMILESCc1ccc(-c2nc(C)c(N)s2)cc1
InChIInChI=1S/C11H12N2S/c1-7-3-5-9(6-4-7)11-13-8(2)10(12)14-11/h3-6H,12H2,1-2H3
InChIKeyNMBZKJYVSFUHIT-UHFFFAOYSA-N
XLogP3.01
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.30
LogP ≤ 53.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-methyl-2-(4-methylphenyl)-1,3-thiazole-5-carbothioamide
CID 82425828
2-(2-chlorophenyl)-4-methyl-1,3-thiazol-5-amine
CID 96589922
3-[4-methyl-2-(4-methylphenyl)-1,3-thiazol-5-yl]butan-1-amine
CID 116884791
2,5-bis(4-methylphenyl)-1,3,4-thiadiazole
CID 12680531
2-(4-methylphenyl)-1,3-benzothiazol-5-amine
CID 67331050
4-(4-methyl-2-phenyl-1,3-thiazol-5-yl)aniline
CID 58200398
2-bromo-4-(4-methylphenyl)-1,3-thiazol-5-amine
CID 84808579
4-(3-methylphenyl)-2-phenyl-1,3-thiazol-5-amine
CID 55034297
2-phenyl-4-(2,4,6-trimethylphenyl)-1,3-thiazol-5-amine
CID 63469518
2-[4-tert-butyl-2-(4-methylphenyl)-1,3-thiazol-5-yl]propan-2-amine
CID 82438558
2,5-bis(4-fluorophenyl)-4-methyl-1,3-thiazole
CID 118149754
[2-(4-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]hydrazine
CID 116887765

Frequently Asked Questions

What is the IUPAC name of 4-methyl-2-(4-methylphenyl)-1,3-thiazol-5-amine?
The IUPAC name of 4-methyl-2-(4-methylphenyl)-1,3-thiazol-5-amine (CID 15123518) is 4-methyl-2-(4-methylphenyl)-1,3-thiazol-5-amine.
What is the SMILES notation for 4-methyl-2-(4-methylphenyl)-1,3-thiazol-5-amine?
The canonical SMILES for 4-methyl-2-(4-methylphenyl)-1,3-thiazol-5-amine is Cc1ccc(-c2nc(C)c(N)s2)cc1.
What is the InChIKey of 4-methyl-2-(4-methylphenyl)-1,3-thiazol-5-amine?
The InChIKey is NMBZKJYVSFUHIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2S/c1-7-3-5-9(6-4-7)11-13-8(2)10(12)14-11/h3-6H,12H2,1-2H3.
What are the key properties of 4-methyl-2-(4-methylphenyl)-1,3-thiazol-5-amine?
4-methyl-2-(4-methylphenyl)-1,3-thiazol-5-amine has a molecular weight of 204.30 g/mol, XLogP of 3.01, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-2-(4-methylphenyl)-1,3-thiazol-5-amine is sourced from PubChem (CID 15123518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).