2-pyrazolo[1,5-a]pyrimidin-5-yl-1,3-thiazole

C9H6N4S — CID 67315315

IUPAC2-pyrazolo[1,5-a]pyrimidin-5-yl-1,3-thiazole
SMILESc1csc(-c2ccn3nccc3n2)n1
InChIInChI=1S/C9H6N4S/c1-3-11-13-5-2-7(12-8(1)13)9-10-4-6-14-9/h1-6H
InChIKeyVNGIBZQESCMXOS-UHFFFAOYSA-N
MW202.24 g/mol
LogP1.85
Rot. Bonds1

About 2-pyrazolo[1,5-a]pyrimidin-5-yl-1,3-thiazole

2-pyrazolo[1,5-a]pyrimidin-5-yl-1,3-thiazole (PubChem CID 67315315) has the molecular formula C9H6N4S and a molecular weight of 202.24 g/mol. Its IUPAC name is 2-pyrazolo[1,5-a]pyrimidin-5-yl-1,3-thiazole.

Molecular Properties

Compound Name2-pyrazolo[1,5-a]pyrimidin-5-yl-1,3-thiazole
PubChem CID67315315
Molecular FormulaC9H6N4S
Molecular Weight202.24 g/mol
Exact Mass202.03
IUPAC Name2-pyrazolo[1,5-a]pyrimidin-5-yl-1,3-thiazole
SMILESc1csc(-c2ccn3nccc3n2)n1
InChIInChI=1S/C9H6N4S/c1-3-11-13-5-2-7(12-8(1)13)9-10-4-6-14-9/h1-6H
InChIKeyVNGIBZQESCMXOS-UHFFFAOYSA-N
XLogP1.85
TPSA43.08 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.24
LogP ≤ 51.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 2-pyrazolo[1,5-a]pyrimidin-5-yl-1,3-thiazole 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

2-[7-(5,8-Dimethyl-[1,2,4]triazolo[1,5-a]pyrazin-2-yl)imidazo[1,2-a]pyrimidin-2-yl]-1,3-thiazole
CID 118525795
5-(6-Pyrimidin-2-ylsulfanyl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-1,3-thiazole
CID 71578933
5-[6-[4-(Trifluoromethyl)pyrimidin-2-yl]sulfanyl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]-1,3-thiazole
CID 71579008
2-[1-(2-Piperidin-1-ylethyl)pyrazolo[3,4-d]pyrimidin-4-yl]-1,3-thiazole
CID 74767291
2-[2-Butylsulfinyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-5-yl]-1,3-thiazole
CID 135300264
N,2,3,5-tetramethyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]pyrazolo[1,5-a]pyrimidin-7-amine
CID 70768449
US11786528, Example 34
CID 146268695
2-[2-Cyclopropyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-5-yl]-1,3-thiazole
CID 2823381
2-Methyl-5-[[3-methyl-4-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperazin-1-yl]methyl]-1,3-thiazole
CID 53568125
N-[7-(1,3-thiazol-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]acetamide
CID 171351546
N,N-dimethyl-2-[5-(5-methylpyrazolo[1,5-a]pyrimidin-7-yl)sulfanyltetrazol-1-yl]ethanamine;hydrochloride
CID 171353297
2-[2-Butylsulfinyl-7-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-5-yl]-1,3-thiazole
CID 135300265

Frequently Asked Questions

What is the IUPAC name of 2-pyrazolo[1,5-a]pyrimidin-5-yl-1,3-thiazole?
The IUPAC name of 2-pyrazolo[1,5-a]pyrimidin-5-yl-1,3-thiazole (CID 67315315) is 2-pyrazolo[1,5-a]pyrimidin-5-yl-1,3-thiazole.
What is the SMILES notation for 2-pyrazolo[1,5-a]pyrimidin-5-yl-1,3-thiazole?
The canonical SMILES for 2-pyrazolo[1,5-a]pyrimidin-5-yl-1,3-thiazole is c1csc(-c2ccn3nccc3n2)n1.
What is the InChIKey of 2-pyrazolo[1,5-a]pyrimidin-5-yl-1,3-thiazole?
The InChIKey is VNGIBZQESCMXOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H6N4S/c1-3-11-13-5-2-7(12-8(1)13)9-10-4-6-14-9/h1-6H.
What are the key properties of 2-pyrazolo[1,5-a]pyrimidin-5-yl-1,3-thiazole?
2-pyrazolo[1,5-a]pyrimidin-5-yl-1,3-thiazole has a molecular weight of 202.24 g/mol, XLogP of 1.85, 1 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-pyrazolo[1,5-a]pyrimidin-5-yl-1,3-thiazole is sourced from PubChem (CID 67315315), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).