1-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]ethanamine

C13H16N2S — CID 82542174

IUPAC1-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]ethanamine
SMILESCc1ccc(-c2nc(C)sc2C(C)N)cc1
InChIInChI=1S/C13H16N2S/c1-8-4-6-11(7-5-8)12-13(9(2)14)16-10(3)15-12/h4-7,9H,14H2,1-3H3
InChIKeyPVEQUZOZMDHSJU-UHFFFAOYSA-N
MW232.35 g/mol
LogP3.45
Rot. Bonds2

About 1-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]ethanamine

1-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]ethanamine (PubChem CID 82542174) has the molecular formula C13H16N2S and a molecular weight of 232.35 g/mol. Its IUPAC name is 1-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]ethanamine.

Molecular Properties

Compound Name1-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]ethanamine
PubChem CID82542174
Molecular FormulaC13H16N2S
Molecular Weight232.35 g/mol
Exact Mass232.10
IUPAC Name1-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]ethanamine
SMILESCc1ccc(-c2nc(C)sc2C(C)N)cc1
InChIInChI=1S/C13H16N2S/c1-8-4-6-11(7-5-8)12-13(9(2)14)16-10(3)15-12/h4-7,9H,14H2,1-3H3
InChIKeyPVEQUZOZMDHSJU-UHFFFAOYSA-N
XLogP3.45
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.35
LogP ≤ 53.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-(4-Ethylphenyl)-5-methyl-1,3-thiazol-2-amine
CID 854786
3-(2-Methyl-thiazol-4-yl)-phenylamine
CID 736535
5-Methyl-4-(4-methylphenyl)-1,3-thiazol-2-amine
CID 702265
2-(2-Methyl-3-phenylphenyl)-4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridine
CID 132085809
2-Methyl-4,5-diphenylthiazole
CID 77365
3-Ethyl-2-methyl-4,5-diphenyl-1,3-thiazol-3-ium iodide
CID 16194442
2-Methyl-4-(4-aminophenyl)thiazole
CID 152684
2-Methyl-4-(4-methylphenyl)-1,3-thiazole
CID 667561
2-(4-Phenyl-1,3-thiazol-2-yl)ethanethioamide
CID 724012
4-(4-Methylphenyl)-5-propyl-1,3-thiazol-2-amine
CID 799204
4-Phenyl-2-thiazoleethanamine
CID 1497794
2-(4-Phenyl-thiazol-2-yl)-ethylamine hydrochloride
CID 16192921

Frequently Asked Questions

What is the IUPAC name of 1-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]ethanamine?
The IUPAC name of 1-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]ethanamine (CID 82542174) is 1-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]ethanamine.
What is the SMILES notation for 1-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]ethanamine?
The canonical SMILES for 1-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]ethanamine is Cc1ccc(-c2nc(C)sc2C(C)N)cc1.
What is the InChIKey of 1-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]ethanamine?
The InChIKey is PVEQUZOZMDHSJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2S/c1-8-4-6-11(7-5-8)12-13(9(2)14)16-10(3)15-12/h4-7,9H,14H2,1-3H3.
What are the key properties of 1-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]ethanamine?
1-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]ethanamine has a molecular weight of 232.35 g/mol, XLogP of 3.45, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]ethanamine is sourced from PubChem (CID 82542174), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).