5-methyl-1-(1,3-thiazol-2-yl)pyrazol-4-amine

C7H8N4S — CID 82880797

IUPAC5-methyl-1-(1,3-thiazol-2-yl)pyrazol-4-amine
SMILESCc1c(N)cnn1-c1nccs1
InChIInChI=1S/C7H8N4S/c1-5-6(8)4-10-11(5)7-9-2-3-12-7/h2-4H,8H2,1H3
InChIKeyHHWBYSPSGZLJKT-UHFFFAOYSA-N
MW180.24 g/mol
LogP1.22
Rot. Bonds1

About 5-methyl-1-(1,3-thiazol-2-yl)pyrazol-4-amine

5-methyl-1-(1,3-thiazol-2-yl)pyrazol-4-amine (PubChem CID 82880797) has the molecular formula C7H8N4S and a molecular weight of 180.24 g/mol. Its IUPAC name is 5-methyl-1-(1,3-thiazol-2-yl)pyrazol-4-amine.

Molecular Properties

Compound Name5-methyl-1-(1,3-thiazol-2-yl)pyrazol-4-amine
PubChem CID82880797
Molecular FormulaC7H8N4S
Molecular Weight180.24 g/mol
Exact Mass180.05
IUPAC Name5-methyl-1-(1,3-thiazol-2-yl)pyrazol-4-amine
SMILESCc1c(N)cnn1-c1nccs1
InChIInChI=1S/C7H8N4S/c1-5-6(8)4-10-11(5)7-9-2-3-12-7/h2-4H,8H2,1H3
InChIKeyHHWBYSPSGZLJKT-UHFFFAOYSA-N
XLogP1.22
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.24
LogP ≤ 51.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 5-methyl-1-(1,3-thiazol-2-yl)pyrazol-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

Frequently Asked Questions

What is the IUPAC name of 5-methyl-1-(1,3-thiazol-2-yl)pyrazol-4-amine?
The IUPAC name of 5-methyl-1-(1,3-thiazol-2-yl)pyrazol-4-amine (CID 82880797) is 5-methyl-1-(1,3-thiazol-2-yl)pyrazol-4-amine.
What is the SMILES notation for 5-methyl-1-(1,3-thiazol-2-yl)pyrazol-4-amine?
The canonical SMILES for 5-methyl-1-(1,3-thiazol-2-yl)pyrazol-4-amine is Cc1c(N)cnn1-c1nccs1.
What is the InChIKey of 5-methyl-1-(1,3-thiazol-2-yl)pyrazol-4-amine?
The InChIKey is HHWBYSPSGZLJKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8N4S/c1-5-6(8)4-10-11(5)7-9-2-3-12-7/h2-4H,8H2,1H3.
What are the key properties of 5-methyl-1-(1,3-thiazol-2-yl)pyrazol-4-amine?
5-methyl-1-(1,3-thiazol-2-yl)pyrazol-4-amine has a molecular weight of 180.24 g/mol, XLogP of 1.22, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-1-(1,3-thiazol-2-yl)pyrazol-4-amine is sourced from PubChem (CID 82880797), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).