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

C16H10N4S2 — CID 15542721

IUPAC2-pyridin-2-yl-4-(2-pyridin-2-yl-1,3-thiazol-4-yl)-1,3-thiazole
SMILESc1ccc(-c2nc(-c3csc(-c4ccccn4)n3)cs2)nc1
InChIInChI=1S/C16H10N4S2/c1-3-7-17-11(5-1)15-19-13(9-21-15)14-10-22-16(20-14)12-6-2-4-8-18-12/h1-10H
InChIKeyQOTDEDMYBOGNFZ-UHFFFAOYSA-N
MW322.42 g/mol
LogP4.39
Rot. Bonds3

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

2-pyridin-2-yl-4-(2-pyridin-2-yl-1,3-thiazol-4-yl)-1,3-thiazole (PubChem CID 15542721) has the molecular formula C16H10N4S2 and a molecular weight of 322.42 g/mol. Its IUPAC name is 2-pyridin-2-yl-4-(2-pyridin-2-yl-1,3-thiazol-4-yl)-1,3-thiazole.

Molecular Properties

Compound Name2-pyridin-2-yl-4-(2-pyridin-2-yl-1,3-thiazol-4-yl)-1,3-thiazole
PubChem CID15542721
Molecular FormulaC16H10N4S2
Molecular Weight322.42 g/mol
Exact Mass322.03
IUPAC Name2-pyridin-2-yl-4-(2-pyridin-2-yl-1,3-thiazol-4-yl)-1,3-thiazole
SMILESc1ccc(-c2nc(-c3csc(-c4ccccn4)n3)cs2)nc1
InChIInChI=1S/C16H10N4S2/c1-3-7-17-11(5-1)15-19-13(9-21-15)14-10-22-16(20-14)12-6-2-4-8-18-12/h1-10H
InChIKeyQOTDEDMYBOGNFZ-UHFFFAOYSA-N
XLogP4.39
TPSA51.56 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.42
LogP ≤ 54.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

4-(2-chlorophenyl)-2-pyridin-2-yl-1,3-thiazole
CID 17475261
[4-(2-pyridin-2-yl-1,3-thiazol-4-yl)phenyl]boronic acid
CID 99738175
4-pyridin-2-yl-2-pyridin-3-yl-1,3-thiazole
CID 119088487
4-benzyl-2-pyridin-2-yl-1,3-thiazole
CID 18182490
2-fluoro-5-(2-pyridin-2-yl-1,3-thiazol-4-yl)aniline
CID 39164031
4-(azetidin-3-yl)-2-pyridin-2-yl-1,3-thiazole
CID 116888611
3-(4-pyridin-2-yl-1,3-thiazol-2-yl)aniline
CID 7148715
2-(4-methylsulfanylphenyl)-4-pyridin-2-yl-1,3-thiazole
CID 177474050
N-[4-(2-pyridin-2-yl-1,3-thiazol-4-yl)phenyl]acetamide
CID 4822806
4-phenyl-2-[(2-pyridin-2-yl-1,3-thiazol-4-yl)methylsulfanyl]-1,3-thiazole
CID 24618705
N-[(2-pyridin-2-yl-1,3-thiazol-4-yl)methyl]cyclopropanamine
CID 43234356
[1-(2-pyridin-2-yl-1,3-thiazol-4-yl)cyclopropyl]methanol
CID 116890867

Frequently Asked Questions

What is the IUPAC name of 2-pyridin-2-yl-4-(2-pyridin-2-yl-1,3-thiazol-4-yl)-1,3-thiazole?
The IUPAC name of 2-pyridin-2-yl-4-(2-pyridin-2-yl-1,3-thiazol-4-yl)-1,3-thiazole (CID 15542721) is 2-pyridin-2-yl-4-(2-pyridin-2-yl-1,3-thiazol-4-yl)-1,3-thiazole.
What is the SMILES notation for 2-pyridin-2-yl-4-(2-pyridin-2-yl-1,3-thiazol-4-yl)-1,3-thiazole?
The canonical SMILES for 2-pyridin-2-yl-4-(2-pyridin-2-yl-1,3-thiazol-4-yl)-1,3-thiazole is c1ccc(-c2nc(-c3csc(-c4ccccn4)n3)cs2)nc1.
What is the InChIKey of 2-pyridin-2-yl-4-(2-pyridin-2-yl-1,3-thiazol-4-yl)-1,3-thiazole?
The InChIKey is QOTDEDMYBOGNFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H10N4S2/c1-3-7-17-11(5-1)15-19-13(9-21-15)14-10-22-16(20-14)12-6-2-4-8-18-12/h1-10H.
What are the key properties of 2-pyridin-2-yl-4-(2-pyridin-2-yl-1,3-thiazol-4-yl)-1,3-thiazole?
2-pyridin-2-yl-4-(2-pyridin-2-yl-1,3-thiazol-4-yl)-1,3-thiazole has a molecular weight of 322.42 g/mol, XLogP of 4.39, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-pyridin-2-yl-4-(2-pyridin-2-yl-1,3-thiazol-4-yl)-1,3-thiazole is sourced from PubChem (CID 15542721), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).