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

C14H9FN2S — CID 592589

IUPAC4-(4-fluorophenyl)-2-pyridin-3-yl-1,3-thiazole
SMILESFc1ccc(-c2csc(-c3cccnc3)n2)cc1
InChIInChI=1S/C14H9FN2S/c15-12-5-3-10(4-6-12)13-9-18-14(17-13)11-2-1-7-16-8-11/h1-9H
InChIKeyNSLUPIZRFHVORD-UHFFFAOYSA-N
MW256.31 g/mol
LogP4.01
Rot. Bonds2

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

4-(4-fluorophenyl)-2-pyridin-3-yl-1,3-thiazole (PubChem CID 592589) has the molecular formula C14H9FN2S and a molecular weight of 256.31 g/mol. Its IUPAC name is 4-(4-fluorophenyl)-2-pyridin-3-yl-1,3-thiazole.

Molecular Properties

Compound Name4-(4-fluorophenyl)-2-pyridin-3-yl-1,3-thiazole
PubChem CID592589
Molecular FormulaC14H9FN2S
Molecular Weight256.31 g/mol
Exact Mass256.05
IUPAC Name4-(4-fluorophenyl)-2-pyridin-3-yl-1,3-thiazole
SMILESFc1ccc(-c2csc(-c3cccnc3)n2)cc1
InChIInChI=1S/C14H9FN2S/c15-12-5-3-10(4-6-12)13-9-18-14(17-13)11-2-1-7-16-8-11/h1-9H
InChIKeyNSLUPIZRFHVORD-UHFFFAOYSA-N
XLogP4.01
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 54.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(4-fluorophenyl)-2-pyridin-3-yl-1,3-thiazole?
The IUPAC name of 4-(4-fluorophenyl)-2-pyridin-3-yl-1,3-thiazole (CID 592589) is 4-(4-fluorophenyl)-2-pyridin-3-yl-1,3-thiazole.
What is the SMILES notation for 4-(4-fluorophenyl)-2-pyridin-3-yl-1,3-thiazole?
The canonical SMILES for 4-(4-fluorophenyl)-2-pyridin-3-yl-1,3-thiazole is Fc1ccc(-c2csc(-c3cccnc3)n2)cc1.
What is the InChIKey of 4-(4-fluorophenyl)-2-pyridin-3-yl-1,3-thiazole?
The InChIKey is NSLUPIZRFHVORD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9FN2S/c15-12-5-3-10(4-6-12)13-9-18-14(17-13)11-2-1-7-16-8-11/h1-9H.
What are the key properties of 4-(4-fluorophenyl)-2-pyridin-3-yl-1,3-thiazole?
4-(4-fluorophenyl)-2-pyridin-3-yl-1,3-thiazole has a molecular weight of 256.31 g/mol, XLogP of 4.01, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-fluorophenyl)-2-pyridin-3-yl-1,3-thiazole is sourced from PubChem (CID 592589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).