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

C15H12N2OS — CID 727309

IUPAC4-(4-methoxyphenyl)-2-pyridin-3-yl-1,3-thiazole
SMILESCOc1ccc(-c2csc(-c3cccnc3)n2)cc1
InChIInChI=1S/C15H12N2OS/c1-18-13-6-4-11(5-7-13)14-10-19-15(17-14)12-3-2-8-16-9-12/h2-10H,1H3
InChIKeyRVCIJFKRRWVRHZ-UHFFFAOYSA-N
MW268.34 g/mol
LogP3.88
Rot. Bonds3

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

4-(4-methoxyphenyl)-2-pyridin-3-yl-1,3-thiazole (PubChem CID 727309) has the molecular formula C15H12N2OS and a molecular weight of 268.34 g/mol. Its IUPAC name is 4-(4-methoxyphenyl)-2-pyridin-3-yl-1,3-thiazole.

Molecular Properties

Compound Name4-(4-methoxyphenyl)-2-pyridin-3-yl-1,3-thiazole
PubChem CID727309
Molecular FormulaC15H12N2OS
Molecular Weight268.34 g/mol
Exact Mass268.07
IUPAC Name4-(4-methoxyphenyl)-2-pyridin-3-yl-1,3-thiazole
SMILESCOc1ccc(-c2csc(-c3cccnc3)n2)cc1
InChIInChI=1S/C15H12N2OS/c1-18-13-6-4-11(5-7-13)14-10-19-15(17-14)12-3-2-8-16-9-12/h2-10H,1H3
InChIKeyRVCIJFKRRWVRHZ-UHFFFAOYSA-N
XLogP3.88
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.34
LogP ≤ 53.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-(4-methoxyphenyl)-2-pyridin-3-yl-1,3-thiazole?
The IUPAC name of 4-(4-methoxyphenyl)-2-pyridin-3-yl-1,3-thiazole (CID 727309) is 4-(4-methoxyphenyl)-2-pyridin-3-yl-1,3-thiazole.
What is the SMILES notation for 4-(4-methoxyphenyl)-2-pyridin-3-yl-1,3-thiazole?
The canonical SMILES for 4-(4-methoxyphenyl)-2-pyridin-3-yl-1,3-thiazole is COc1ccc(-c2csc(-c3cccnc3)n2)cc1.
What is the InChIKey of 4-(4-methoxyphenyl)-2-pyridin-3-yl-1,3-thiazole?
The InChIKey is RVCIJFKRRWVRHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N2OS/c1-18-13-6-4-11(5-7-13)14-10-19-15(17-14)12-3-2-8-16-9-12/h2-10H,1H3.
What are the key properties of 4-(4-methoxyphenyl)-2-pyridin-3-yl-1,3-thiazole?
4-(4-methoxyphenyl)-2-pyridin-3-yl-1,3-thiazole has a molecular weight of 268.34 g/mol, XLogP of 3.88, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-methoxyphenyl)-2-pyridin-3-yl-1,3-thiazole is sourced from PubChem (CID 727309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).