N-pyrazol-1-yl-1,3-thiazol-2-amine

C6H6N4S — CID 90712048

IUPACN-pyrazol-1-yl-1,3-thiazol-2-amine
SMILESc1cnn(Nc2nccs2)c1
InChIInChI=1S/C6H6N4S/c1-2-8-10(4-1)9-6-7-3-5-11-6/h1-5H,(H,7,9)
InChIKeyKZGIQEUKXXQDPJ-UHFFFAOYSA-N
MW166.21 g/mol
LogP1.21
Rot. Bonds2

About N-pyrazol-1-yl-1,3-thiazol-2-amine

N-pyrazol-1-yl-1,3-thiazol-2-amine (PubChem CID 90712048) has the molecular formula C6H6N4S and a molecular weight of 166.21 g/mol. Its IUPAC name is N-pyrazol-1-yl-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN-pyrazol-1-yl-1,3-thiazol-2-amine
PubChem CID90712048
Molecular FormulaC6H6N4S
Molecular Weight166.21 g/mol
Exact Mass166.03
IUPAC NameN-pyrazol-1-yl-1,3-thiazol-2-amine
SMILESc1cnn(Nc2nccs2)c1
InChIInChI=1S/C6H6N4S/c1-2-8-10(4-1)9-6-7-3-5-11-6/h1-5H,(H,7,9)
InChIKeyKZGIQEUKXXQDPJ-UHFFFAOYSA-N
XLogP1.21
TPSA42.74 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.21
LogP ≤ 51.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-pyrazol-1-yl-1,3-thiazol-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 N-pyrazol-1-yl-1,3-thiazol-2-amine?
The IUPAC name of N-pyrazol-1-yl-1,3-thiazol-2-amine (CID 90712048) is N-pyrazol-1-yl-1,3-thiazol-2-amine.
What is the SMILES notation for N-pyrazol-1-yl-1,3-thiazol-2-amine?
The canonical SMILES for N-pyrazol-1-yl-1,3-thiazol-2-amine is c1cnn(Nc2nccs2)c1.
What is the InChIKey of N-pyrazol-1-yl-1,3-thiazol-2-amine?
The InChIKey is KZGIQEUKXXQDPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6N4S/c1-2-8-10(4-1)9-6-7-3-5-11-6/h1-5H,(H,7,9).
What are the key properties of N-pyrazol-1-yl-1,3-thiazol-2-amine?
N-pyrazol-1-yl-1,3-thiazol-2-amine has a molecular weight of 166.21 g/mol, XLogP of 1.21, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-pyrazol-1-yl-1,3-thiazol-2-amine is sourced from PubChem (CID 90712048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).