2-methyl-1,3-thiazol-4-amine

C4H6N2S — CID 14772700

IUPAC2-methyl-1,3-thiazol-4-amine
SMILESCc1nc(N)cs1
InChIInChI=1S/C4H6N2S/c1-3-6-4(5)2-7-3/h2H,5H2,1H3
InChIKeyIDBINRAFJUIINL-UHFFFAOYSA-N
MW114.17 g/mol
LogP1.03
Rot. Bonds

About 2-methyl-1,3-thiazol-4-amine

2-methyl-1,3-thiazol-4-amine (PubChem CID 14772700) has the molecular formula C4H6N2S and a molecular weight of 114.17 g/mol. Its IUPAC name is 2-methyl-1,3-thiazol-4-amine.

Molecular Properties

Compound Name2-methyl-1,3-thiazol-4-amine
PubChem CID14772700
Molecular FormulaC4H6N2S
Molecular Weight114.17 g/mol
Exact Mass114.03
IUPAC Name2-methyl-1,3-thiazol-4-amine
SMILESCc1nc(N)cs1
InChIInChI=1S/C4H6N2S/c1-3-6-4(5)2-7-3/h2H,5H2,1H3
InChIKeyIDBINRAFJUIINL-UHFFFAOYSA-N
XLogP1.03
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500114.17
LogP ≤ 51.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-methyl-1,3-thiazol-4-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

1,3-Thiazole-2,4-diamine hydrochloride
CID 118994
Thiazole-2,4-diamine
CID 118995
2-Bromo-1,3-thiazol-4-amine
CID 20294042
2,4-Thiazolediamine, N2,N2-dimethyl-
CID 12576623
2-Bromo-1,3-thiazol-4-amine--hydrogen bromide (1/1)
CID 20294041
Amino-4-dimethylaminothiazole
CID 20299899
4-Amino-2-(diethylamino)thiazole
CID 54055534
4-N-methoxy-1,3-thiazole-2,4-diamine
CID 57069269
4-Thiazolamine, 2-(difluoromethyl)-
CID 45121747
2-Fluoro-1,3-thiazol-4-amine
CID 66755772
2-(Trifluoromethyl)thiazol-4-amine
CID 84820077
N-methyl-2-(trifluoromethyl)-1,3-thiazol-4-amine
CID 150476214

Frequently Asked Questions

What is the IUPAC name of 2-methyl-1,3-thiazol-4-amine?
The IUPAC name of 2-methyl-1,3-thiazol-4-amine (CID 14772700) is 2-methyl-1,3-thiazol-4-amine.
What is the SMILES notation for 2-methyl-1,3-thiazol-4-amine?
The canonical SMILES for 2-methyl-1,3-thiazol-4-amine is Cc1nc(N)cs1.
What is the InChIKey of 2-methyl-1,3-thiazol-4-amine?
The InChIKey is IDBINRAFJUIINL-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H6N2S/c1-3-6-4(5)2-7-3/h2H,5H2,1H3.
What are the key properties of 2-methyl-1,3-thiazol-4-amine?
2-methyl-1,3-thiazol-4-amine has a molecular weight of 114.17 g/mol, XLogP of 1.03, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1,3-thiazol-4-amine is sourced from PubChem (CID 14772700), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).