2-pyridin-4-ylpyrazolo[5,1-b][1,3]thiazole

C10H7N3S — CID 67440723

IUPAC2-pyridin-4-ylpyrazolo[5,1-b][1,3]thiazole
SMILESc1cc(-c2cn3nccc3s2)ccn1
InChIInChI=1S/C10H7N3S/c1-4-11-5-2-8(1)9-7-13-10(14-9)3-6-12-13/h1-7H
InChIKeyFGFZBUNPZWCCGV-UHFFFAOYSA-N
MW201.25 g/mol
LogP2.46
Rot. Bonds1

About 2-pyridin-4-ylpyrazolo[5,1-b][1,3]thiazole

2-pyridin-4-ylpyrazolo[5,1-b][1,3]thiazole (PubChem CID 67440723) has the molecular formula C10H7N3S and a molecular weight of 201.25 g/mol. Its IUPAC name is 2-pyridin-4-ylpyrazolo[5,1-b][1,3]thiazole.

Molecular Properties

Compound Name2-pyridin-4-ylpyrazolo[5,1-b][1,3]thiazole
PubChem CID67440723
Molecular FormulaC10H7N3S
Molecular Weight201.25 g/mol
Exact Mass201.04
IUPAC Name2-pyridin-4-ylpyrazolo[5,1-b][1,3]thiazole
SMILESc1cc(-c2cn3nccc3s2)ccn1
InChIInChI=1S/C10H7N3S/c1-4-11-5-2-8(1)9-7-13-10(14-9)3-6-12-13/h1-7H
InChIKeyFGFZBUNPZWCCGV-UHFFFAOYSA-N
XLogP2.46
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.25
LogP ≤ 52.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-pyridin-4-ylpyrazolo[5,1-b][1,3]thiazole?
The IUPAC name of 2-pyridin-4-ylpyrazolo[5,1-b][1,3]thiazole (CID 67440723) is 2-pyridin-4-ylpyrazolo[5,1-b][1,3]thiazole.
What is the SMILES notation for 2-pyridin-4-ylpyrazolo[5,1-b][1,3]thiazole?
The canonical SMILES for 2-pyridin-4-ylpyrazolo[5,1-b][1,3]thiazole is c1cc(-c2cn3nccc3s2)ccn1.
What is the InChIKey of 2-pyridin-4-ylpyrazolo[5,1-b][1,3]thiazole?
The InChIKey is FGFZBUNPZWCCGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7N3S/c1-4-11-5-2-8(1)9-7-13-10(14-9)3-6-12-13/h1-7H.
What are the key properties of 2-pyridin-4-ylpyrazolo[5,1-b][1,3]thiazole?
2-pyridin-4-ylpyrazolo[5,1-b][1,3]thiazole has a molecular weight of 201.25 g/mol, XLogP of 2.46, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-pyridin-4-ylpyrazolo[5,1-b][1,3]thiazole is sourced from PubChem (CID 67440723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).