4-(1,3-thiazol-2-yl)pyrimidin-2-amine

C7H6N4S — CID 4131872

IUPAC4-(1,3-thiazol-2-yl)pyrimidin-2-amine
SMILESNc1nccc(-c2nccs2)n1
InChIInChI=1S/C7H6N4S/c8-7-10-2-1-5(11-7)6-9-3-4-12-6/h1-4H,(H2,8,10,11)
InChIKeyZYOUDRQLSINHSE-UHFFFAOYSA-N
MW178.22 g/mol
LogP1.18
Rot. Bonds1

About 4-(1,3-thiazol-2-yl)pyrimidin-2-amine

4-(1,3-thiazol-2-yl)pyrimidin-2-amine (PubChem CID 4131872) has the molecular formula C7H6N4S and a molecular weight of 178.22 g/mol. Its IUPAC name is 4-(1,3-thiazol-2-yl)pyrimidin-2-amine.

Molecular Properties

Compound Name4-(1,3-thiazol-2-yl)pyrimidin-2-amine
PubChem CID4131872
Molecular FormulaC7H6N4S
Molecular Weight178.22 g/mol
Exact Mass178.03
IUPAC Name4-(1,3-thiazol-2-yl)pyrimidin-2-amine
SMILESNc1nccc(-c2nccs2)n1
InChIInChI=1S/C7H6N4S/c8-7-10-2-1-5(11-7)6-9-3-4-12-6/h1-4H,(H2,8,10,11)
InChIKeyZYOUDRQLSINHSE-UHFFFAOYSA-N
XLogP1.18
TPSA64.69 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.22
LogP ≤ 51.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 4-(1,3-thiazol-2-yl)pyrimidin-2-amine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-(1,3-thiazol-2-yl)pyrimidin-2-amine?
The IUPAC name of 4-(1,3-thiazol-2-yl)pyrimidin-2-amine (CID 4131872) is 4-(1,3-thiazol-2-yl)pyrimidin-2-amine.
What is the SMILES notation for 4-(1,3-thiazol-2-yl)pyrimidin-2-amine?
The canonical SMILES for 4-(1,3-thiazol-2-yl)pyrimidin-2-amine is Nc1nccc(-c2nccs2)n1.
What is the InChIKey of 4-(1,3-thiazol-2-yl)pyrimidin-2-amine?
The InChIKey is ZYOUDRQLSINHSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6N4S/c8-7-10-2-1-5(11-7)6-9-3-4-12-6/h1-4H,(H2,8,10,11).
What are the key properties of 4-(1,3-thiazol-2-yl)pyrimidin-2-amine?
4-(1,3-thiazol-2-yl)pyrimidin-2-amine has a molecular weight of 178.22 g/mol, XLogP of 1.18, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1,3-thiazol-2-yl)pyrimidin-2-amine is sourced from PubChem (CID 4131872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).