4-phenyl-2-pyridin-4-yl-1,3-thiazole

C14H10N2S — CID 738483

IUPAC4-phenyl-2-pyridin-4-yl-1,3-thiazole
SMILESc1ccc(-c2csc(-c3ccncc3)n2)cc1
InChIInChI=1S/C14H10N2S/c1-2-4-11(5-3-1)13-10-17-14(16-13)12-6-8-15-9-7-12/h1-10H
InChIKeyKDWADCDCAPDAQP-UHFFFAOYSA-N
MW238.32 g/mol
LogP3.87
Rot. Bonds2

About 4-phenyl-2-pyridin-4-yl-1,3-thiazole

4-phenyl-2-pyridin-4-yl-1,3-thiazole (PubChem CID 738483) has the molecular formula C14H10N2S and a molecular weight of 238.32 g/mol. Its IUPAC name is 4-phenyl-2-pyridin-4-yl-1,3-thiazole.

Molecular Properties

Compound Name4-phenyl-2-pyridin-4-yl-1,3-thiazole
PubChem CID738483
Molecular FormulaC14H10N2S
Molecular Weight238.32 g/mol
Exact Mass238.06
IUPAC Name4-phenyl-2-pyridin-4-yl-1,3-thiazole
SMILESc1ccc(-c2csc(-c3ccncc3)n2)cc1
InChIInChI=1S/C14H10N2S/c1-2-4-11(5-3-1)13-10-17-14(16-13)12-6-8-15-9-7-12/h1-10H
InChIKeyKDWADCDCAPDAQP-UHFFFAOYSA-N
XLogP3.87
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.32
LogP ≤ 53.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 4-phenyl-2-pyridin-4-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

Frequently Asked Questions

What is the IUPAC name of 4-phenyl-2-pyridin-4-yl-1,3-thiazole?
The IUPAC name of 4-phenyl-2-pyridin-4-yl-1,3-thiazole (CID 738483) is 4-phenyl-2-pyridin-4-yl-1,3-thiazole.
What is the SMILES notation for 4-phenyl-2-pyridin-4-yl-1,3-thiazole?
The canonical SMILES for 4-phenyl-2-pyridin-4-yl-1,3-thiazole is c1ccc(-c2csc(-c3ccncc3)n2)cc1.
What is the InChIKey of 4-phenyl-2-pyridin-4-yl-1,3-thiazole?
The InChIKey is KDWADCDCAPDAQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10N2S/c1-2-4-11(5-3-1)13-10-17-14(16-13)12-6-8-15-9-7-12/h1-10H.
What are the key properties of 4-phenyl-2-pyridin-4-yl-1,3-thiazole?
4-phenyl-2-pyridin-4-yl-1,3-thiazole has a molecular weight of 238.32 g/mol, XLogP of 3.87, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-phenyl-2-pyridin-4-yl-1,3-thiazole is sourced from PubChem (CID 738483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).