2,4-dimethyl-1,3-thiazol-5-amine

C5H8N2S — CID 18684902

IUPAC2,4-dimethyl-1,3-thiazol-5-amine
SMILESCc1nc(C)c(N)s1
InChIInChI=1S/C5H8N2S/c1-3-5(6)8-4(2)7-3/h6H2,1-2H3
InChIKeyQYUDQIWSDAOUAS-UHFFFAOYSA-N
MW128.20 g/mol
LogP1.34
Rot. Bonds

About 2,4-dimethyl-1,3-thiazol-5-amine

2,4-dimethyl-1,3-thiazol-5-amine (PubChem CID 18684902) has the molecular formula C5H8N2S and a molecular weight of 128.20 g/mol. Its IUPAC name is 2,4-dimethyl-1,3-thiazol-5-amine.

Molecular Properties

Compound Name2,4-dimethyl-1,3-thiazol-5-amine
PubChem CID18684902
Molecular FormulaC5H8N2S
Molecular Weight128.20 g/mol
Exact Mass128.04
IUPAC Name2,4-dimethyl-1,3-thiazol-5-amine
SMILESCc1nc(C)c(N)s1
InChIInChI=1S/C5H8N2S/c1-3-5(6)8-4(2)7-3/h6H2,1-2H3
InChIKeyQYUDQIWSDAOUAS-UHFFFAOYSA-N
XLogP1.34
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.20
LogP ≤ 51.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2,4-dimethyl-1,3-thiazol-5-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-Methyl-1,3-thiazol-5-amine
CID 12531960
4-Methyl-2-(propan-2-yl)-1,3-thiazol-5-amine
CID 62077343
4-Methyl-2-(trifluoromethyl)-1,3-thiazol-5-amine
CID 82373492
2-Ethyl-4-methyl-1,3-thiazol-5-amine
CID 62083085
2-Ethyl-4-methyl-1,3-thiazol-5-amine dihydrochloride
CID 75480144
4-Methyl-1,3-thiazol-5-amine dihydrochloride
CID 75493734
Dimethyl-1,3-thiazol-5-amine dihydrochloride
CID 132327936
5-Amino-2-methylthiazole-4-carbonitrile
CID 20745813
2-Methyl-4-(trifluoromethyl)thiazol-5-amine
CID 34175764
4-(Difluoromethyl)-2-methyl-1,3-thiazol-5-amine
CID 123700908
(E)-N-(2,4-dimethyl-1,3-thiazol-5-yl)ethanimine
CID 18684923
4-Methylthiazole-2,5-diamine
CID 19862859

Frequently Asked Questions

What is the IUPAC name of 2,4-dimethyl-1,3-thiazol-5-amine?
The IUPAC name of 2,4-dimethyl-1,3-thiazol-5-amine (CID 18684902) is 2,4-dimethyl-1,3-thiazol-5-amine.
What is the SMILES notation for 2,4-dimethyl-1,3-thiazol-5-amine?
The canonical SMILES for 2,4-dimethyl-1,3-thiazol-5-amine is Cc1nc(C)c(N)s1.
What is the InChIKey of 2,4-dimethyl-1,3-thiazol-5-amine?
The InChIKey is QYUDQIWSDAOUAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8N2S/c1-3-5(6)8-4(2)7-3/h6H2,1-2H3.
What are the key properties of 2,4-dimethyl-1,3-thiazol-5-amine?
2,4-dimethyl-1,3-thiazol-5-amine has a molecular weight of 128.20 g/mol, XLogP of 1.34, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dimethyl-1,3-thiazol-5-amine is sourced from PubChem (CID 18684902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).