5-(1,3-thiazol-2-yl)pyrazin-2-amine

C7H6N4S — CID 59438197

IUPAC5-(1,3-thiazol-2-yl)pyrazin-2-amine
SMILESNc1cnc(-c2nccs2)cn1
InChIInChI=1S/C7H6N4S/c8-6-4-10-5(3-11-6)7-9-1-2-12-7/h1-4H,(H2,8,11)
InChIKeyZRVOPOJPIKTALH-UHFFFAOYSA-N
MW178.22 g/mol
LogP1.18
Rot. Bonds1

About 5-(1,3-thiazol-2-yl)pyrazin-2-amine

5-(1,3-thiazol-2-yl)pyrazin-2-amine (PubChem CID 59438197) has the molecular formula C7H6N4S and a molecular weight of 178.22 g/mol. Its IUPAC name is 5-(1,3-thiazol-2-yl)pyrazin-2-amine.

Molecular Properties

Compound Name5-(1,3-thiazol-2-yl)pyrazin-2-amine
PubChem CID59438197
Molecular FormulaC7H6N4S
Molecular Weight178.22 g/mol
Exact Mass178.03
IUPAC Name5-(1,3-thiazol-2-yl)pyrazin-2-amine
SMILESNc1cnc(-c2nccs2)cn1
InChIInChI=1S/C7H6N4S/c8-6-4-10-5(3-11-6)7-9-1-2-12-7/h1-4H,(H2,8,11)
InChIKeyZRVOPOJPIKTALH-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 5-(1,3-thiazol-2-yl)pyrazin-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 5-(1,3-thiazol-2-yl)pyrazin-2-amine?
The IUPAC name of 5-(1,3-thiazol-2-yl)pyrazin-2-amine (CID 59438197) is 5-(1,3-thiazol-2-yl)pyrazin-2-amine.
What is the SMILES notation for 5-(1,3-thiazol-2-yl)pyrazin-2-amine?
The canonical SMILES for 5-(1,3-thiazol-2-yl)pyrazin-2-amine is Nc1cnc(-c2nccs2)cn1.
What is the InChIKey of 5-(1,3-thiazol-2-yl)pyrazin-2-amine?
The InChIKey is ZRVOPOJPIKTALH-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6N4S/c8-6-4-10-5(3-11-6)7-9-1-2-12-7/h1-4H,(H2,8,11).
What are the key properties of 5-(1,3-thiazol-2-yl)pyrazin-2-amine?
5-(1,3-thiazol-2-yl)pyrazin-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 5-(1,3-thiazol-2-yl)pyrazin-2-amine is sourced from PubChem (CID 59438197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).