4-pyridin-2-yl-2-(1-pyridin-3-ylpyrazol-4-yl)-1,3-thiazole

C16H11N5S — CID 58336755

IUPAC4-pyridin-2-yl-2-(1-pyridin-3-ylpyrazol-4-yl)-1,3-thiazole
SMILESc1ccc(-c2csc(-c3cnn(-c4cccnc4)c3)n2)nc1
InChIInChI=1S/C16H11N5S/c1-2-7-18-14(5-1)15-11-22-16(20-15)12-8-19-21(10-12)13-4-3-6-17-9-13/h1-11H
InChIKeyZBECANUMDKJPBJ-UHFFFAOYSA-N
MW305.37 g/mol
LogP3.45
Rot. Bonds3

About 4-pyridin-2-yl-2-(1-pyridin-3-ylpyrazol-4-yl)-1,3-thiazole

4-pyridin-2-yl-2-(1-pyridin-3-ylpyrazol-4-yl)-1,3-thiazole (PubChem CID 58336755) has the molecular formula C16H11N5S and a molecular weight of 305.37 g/mol. Its IUPAC name is 4-pyridin-2-yl-2-(1-pyridin-3-ylpyrazol-4-yl)-1,3-thiazole.

Molecular Properties

Compound Name4-pyridin-2-yl-2-(1-pyridin-3-ylpyrazol-4-yl)-1,3-thiazole
PubChem CID58336755
Molecular FormulaC16H11N5S
Molecular Weight305.37 g/mol
Exact Mass305.07
IUPAC Name4-pyridin-2-yl-2-(1-pyridin-3-ylpyrazol-4-yl)-1,3-thiazole
SMILESc1ccc(-c2csc(-c3cnn(-c4cccnc4)c3)n2)nc1
InChIInChI=1S/C16H11N5S/c1-2-7-18-14(5-1)15-11-22-16(20-15)12-8-19-21(10-12)13-4-3-6-17-9-13/h1-11H
InChIKeyZBECANUMDKJPBJ-UHFFFAOYSA-N
XLogP3.45
TPSA56.49 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.37
LogP ≤ 53.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

4-pyridin-2-yl-2-pyridin-3-yl-1,3-thiazole
CID 119088487
2-methyl-6-(1-pyridin-3-ylpyrazol-4-yl)pyridine
CID 123917950
2-pyrazol-1-yl-6-(1-pyridin-3-ylpyrazol-4-yl)pyridine
CID 58336838
2-pyridin-2-yl-4-(2-pyridin-2-yl-1,3-thiazol-4-yl)-1,3-thiazole
CID 15542721
2-[1-(3-pyridin-2-ylphenyl)pyrazol-4-yl]pyridine
CID 11150679
4-(1-phenylpyrazol-4-yl)-2-pyridin-2-ylpyrimidine
CID 67958989
6-(1-pyridin-3-ylpyrazol-4-yl)pyridine-2-carbothioamide
CID 58336759
2-chloro-7-(1-pyridin-3-ylpyrazol-4-yl)-1,5-naphthyridine
CID 90288406
9-methyl-4-(1-pyridin-3-ylpyrazol-4-yl)-8λ6-thia-3,9,14-triazatricyclo[8.4.0.02,7]tetradeca-1(10),2(7),3,5,11,13-hexaene 8,8-dioxide
CID 75202676
3-chloro-2-[3-(1-pyridin-3-ylpyrazol-4-yl)pyrazol-1-yl]pyridine
CID 58336788
2-(4-methylsulfanylphenyl)-4-pyridin-2-yl-1,3-thiazole
CID 177474050
3-(4-pyridin-2-yl-1,3-thiazol-2-yl)aniline
CID 7148715

Frequently Asked Questions

What is the IUPAC name of 4-pyridin-2-yl-2-(1-pyridin-3-ylpyrazol-4-yl)-1,3-thiazole?
The IUPAC name of 4-pyridin-2-yl-2-(1-pyridin-3-ylpyrazol-4-yl)-1,3-thiazole (CID 58336755) is 4-pyridin-2-yl-2-(1-pyridin-3-ylpyrazol-4-yl)-1,3-thiazole.
What is the SMILES notation for 4-pyridin-2-yl-2-(1-pyridin-3-ylpyrazol-4-yl)-1,3-thiazole?
The canonical SMILES for 4-pyridin-2-yl-2-(1-pyridin-3-ylpyrazol-4-yl)-1,3-thiazole is c1ccc(-c2csc(-c3cnn(-c4cccnc4)c3)n2)nc1.
What is the InChIKey of 4-pyridin-2-yl-2-(1-pyridin-3-ylpyrazol-4-yl)-1,3-thiazole?
The InChIKey is ZBECANUMDKJPBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11N5S/c1-2-7-18-14(5-1)15-11-22-16(20-15)12-8-19-21(10-12)13-4-3-6-17-9-13/h1-11H.
What are the key properties of 4-pyridin-2-yl-2-(1-pyridin-3-ylpyrazol-4-yl)-1,3-thiazole?
4-pyridin-2-yl-2-(1-pyridin-3-ylpyrazol-4-yl)-1,3-thiazole has a molecular weight of 305.37 g/mol, XLogP of 3.45, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-pyridin-2-yl-2-(1-pyridin-3-ylpyrazol-4-yl)-1,3-thiazole is sourced from PubChem (CID 58336755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).