pyrazolo[5,1-b][1,3]thiazole-2,6-diamine

C5H6N4S — CID 21107753

IUPACpyrazolo[5,1-b][1,3]thiazole-2,6-diamine
SMILESNc1cc2sc(N)cn2n1
InChIInChI=1S/C5H6N4S/c6-3-1-5-9(8-3)2-4(7)10-5/h1-2H,7H2,(H2,6,8)
InChIKeyIVBULPPZUJHXBX-UHFFFAOYSA-N
MW154.20 g/mol
LogP0.56
Rot. Bonds

About pyrazolo[5,1-b][1,3]thiazole-2,6-diamine

pyrazolo[5,1-b][1,3]thiazole-2,6-diamine (PubChem CID 21107753) has the molecular formula C5H6N4S and a molecular weight of 154.20 g/mol. Its IUPAC name is pyrazolo[5,1-b][1,3]thiazole-2,6-diamine.

Molecular Properties

Compound Namepyrazolo[5,1-b][1,3]thiazole-2,6-diamine
PubChem CID21107753
Molecular FormulaC5H6N4S
Molecular Weight154.20 g/mol
Exact Mass154.03
IUPAC Namepyrazolo[5,1-b][1,3]thiazole-2,6-diamine
SMILESNc1cc2sc(N)cn2n1
InChIInChI=1S/C5H6N4S/c6-3-1-5-9(8-3)2-4(7)10-5/h1-2H,7H2,(H2,6,8)
InChIKeyIVBULPPZUJHXBX-UHFFFAOYSA-N
XLogP0.56
TPSA69.34 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.20
LogP ≤ 50.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze pyrazolo[5,1-b][1,3]thiazole-2,6-diamine 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-[(1,3-thiazol-5-yl)methyl]-1H-pyrazol-3-amine
CID 112640510
2-Methylpyrazolo[5,1-b][1,3]thiazol-3-amine
CID 19380136
Pyrazolo[5,1-b][1,3]thiazol-3-amine;hydrochloride
CID 19380173
Pyrazolo[5,1-b][1,3]thiazol-3-amine
CID 19380174
Pyrazolo[5,1-b][1,3]thiazol-2-amine
CID 21107747
Pyrazolo[3,2-b][1,3]thiazol-6-amine
CID 21107749
Pyrazolo[3,2-b][1,3]thiazol-7-amine
CID 21107751
Pyrazolo[5,1-b][1,3]thiazole-2,3-diamine
CID 21107752
Pyrazolo[5,1-b][1,3]thiazole-6,7-diamine
CID 21107756
Pyrazolo[5,1-b][1,3]thiazole-3,7-diamine
CID 69291548
1-[(1,3-thiazol-2-yl)methyl]-1H-pyrazol-3-amine
CID 80306311
1-(2-Methoxy-1,3-thiazol-5-yl)pyrazol-3-amine
CID 134589351

Frequently Asked Questions

What is the IUPAC name of pyrazolo[5,1-b][1,3]thiazole-2,6-diamine?
The IUPAC name of pyrazolo[5,1-b][1,3]thiazole-2,6-diamine (CID 21107753) is pyrazolo[5,1-b][1,3]thiazole-2,6-diamine.
What is the SMILES notation for pyrazolo[5,1-b][1,3]thiazole-2,6-diamine?
The canonical SMILES for pyrazolo[5,1-b][1,3]thiazole-2,6-diamine is Nc1cc2sc(N)cn2n1.
What is the InChIKey of pyrazolo[5,1-b][1,3]thiazole-2,6-diamine?
The InChIKey is IVBULPPZUJHXBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H6N4S/c6-3-1-5-9(8-3)2-4(7)10-5/h1-2H,7H2,(H2,6,8).
What are the key properties of pyrazolo[5,1-b][1,3]thiazole-2,6-diamine?
pyrazolo[5,1-b][1,3]thiazole-2,6-diamine has a molecular weight of 154.20 g/mol, XLogP of 0.56, 0 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for pyrazolo[5,1-b][1,3]thiazole-2,6-diamine is sourced from PubChem (CID 21107753), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).