2-(1,3-thiazol-2-yl)pyrazol-3-amine

C6H6N4S — CID 82879868

IUPAC2-(1,3-thiazol-2-yl)pyrazol-3-amine
SMILESNc1ccnn1-c1nccs1
InChIInChI=1S/C6H6N4S/c7-5-1-2-9-10(5)6-8-3-4-11-6/h1-4H,7H2
InChIKeyLIFBZVITZVKHFS-UHFFFAOYSA-N
MW166.21 g/mol
LogP0.91
Rot. Bonds1

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

2-(1,3-thiazol-2-yl)pyrazol-3-amine (PubChem CID 82879868) has the molecular formula C6H6N4S and a molecular weight of 166.21 g/mol. Its IUPAC name is 2-(1,3-thiazol-2-yl)pyrazol-3-amine.

Molecular Properties

Compound Name2-(1,3-thiazol-2-yl)pyrazol-3-amine
PubChem CID82879868
Molecular FormulaC6H6N4S
Molecular Weight166.21 g/mol
Exact Mass166.03
IUPAC Name2-(1,3-thiazol-2-yl)pyrazol-3-amine
SMILESNc1ccnn1-c1nccs1
InChIInChI=1S/C6H6N4S/c7-5-1-2-9-10(5)6-8-3-4-11-6/h1-4H,7H2
InChIKeyLIFBZVITZVKHFS-UHFFFAOYSA-N
XLogP0.91
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.21
LogP ≤ 50.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3,5-dimethyl-1-(1,3-thiazol-2-yl)pyrazol-4-amine
CID 61176031
2-pyridin-4-ylpyrazol-3-amine
CID 43543037
2-[5-(1,3-benzodioxol-5-yl)pyrazol-1-yl]-1,3-thiazole
CID 141141772
1-[2-(1,3-thiazol-2-yl)pyrazol-3-yl]ethyl acetate
CID 174460053
3-methyl-4-nitro-1-(1,3-thiazol-2-yl)pyrazol-5-amine
CID 82878905
3-(2,2-dimethylpropyl)-1-(1,3-thiazol-2-yl)pyrazol-5-amine
CID 82880873
6-methyl-1-(1,3-thiazol-2-yl)pyrazolo[3,4-d]pyrimidin-4-amine
CID 82880801
2-(1,3-thiazol-2-yl)-1,2,4-triazole-3-carboxylic acid
CID 168950769
3-methyl-5-(1,3-thiazol-2-yl)-[1,2]thiazolo[4,5-d]pyridazin-4-one
CID 167852082
(213C)1,3-thiazol-2-amine
CID 87204445
3-(3-methoxyphenyl)-1-(1,3-thiazol-2-yl)pyrazol-5-amine
CID 82881440
5-amino-3-morpholin-4-yl-1-(1,3-thiazol-2-yl)pyrazole-4-carbonitrile
CID 102809221

Frequently Asked Questions

What is the IUPAC name of 2-(1,3-thiazol-2-yl)pyrazol-3-amine?
The IUPAC name of 2-(1,3-thiazol-2-yl)pyrazol-3-amine (CID 82879868) is 2-(1,3-thiazol-2-yl)pyrazol-3-amine.
What is the SMILES notation for 2-(1,3-thiazol-2-yl)pyrazol-3-amine?
The canonical SMILES for 2-(1,3-thiazol-2-yl)pyrazol-3-amine is Nc1ccnn1-c1nccs1.
What is the InChIKey of 2-(1,3-thiazol-2-yl)pyrazol-3-amine?
The InChIKey is LIFBZVITZVKHFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6N4S/c7-5-1-2-9-10(5)6-8-3-4-11-6/h1-4H,7H2.
What are the key properties of 2-(1,3-thiazol-2-yl)pyrazol-3-amine?
2-(1,3-thiazol-2-yl)pyrazol-3-amine has a molecular weight of 166.21 g/mol, XLogP of 0.91, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,3-thiazol-2-yl)pyrazol-3-amine is sourced from PubChem (CID 82879868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).