5-(4-fluorophenyl)-2-[(4-methylpyrimidin-2-yl)sulfanylmethyl]-1,3-oxazole

C15H12FN3OS — CID 167594798

IUPAC5-(4-fluorophenyl)-2-[(4-methylpyrimidin-2-yl)sulfanylmethyl]-1,3-oxazole
SMILESCc1ccnc(SCc2ncc(-c3ccc(F)cc3)o2)n1
InChIInChI=1S/C15H12FN3OS/c1-10-6-7-17-15(19-10)21-9-14-18-8-13(20-14)11-2-4-12(16)5-3-11/h2-8H,9H2,1H3
InChIKeyMLTCZPYLADSUOQ-UHFFFAOYSA-N
MW301.35 g/mol
LogP3.87
Rot. Bonds4

About 5-(4-fluorophenyl)-2-[(4-methylpyrimidin-2-yl)sulfanylmethyl]-1,3-oxazole

5-(4-fluorophenyl)-2-[(4-methylpyrimidin-2-yl)sulfanylmethyl]-1,3-oxazole (PubChem CID 167594798) has the molecular formula C15H12FN3OS and a molecular weight of 301.35 g/mol. Its IUPAC name is 5-(4-fluorophenyl)-2-[(4-methylpyrimidin-2-yl)sulfanylmethyl]-1,3-oxazole.

Molecular Properties

Compound Name5-(4-fluorophenyl)-2-[(4-methylpyrimidin-2-yl)sulfanylmethyl]-1,3-oxazole
PubChem CID167594798
Molecular FormulaC15H12FN3OS
Molecular Weight301.35 g/mol
Exact Mass301.07
IUPAC Name5-(4-fluorophenyl)-2-[(4-methylpyrimidin-2-yl)sulfanylmethyl]-1,3-oxazole
SMILESCc1ccnc(SCc2ncc(-c3ccc(F)cc3)o2)n1
InChIInChI=1S/C15H12FN3OS/c1-10-6-7-17-15(19-10)21-9-14-18-8-13(20-14)11-2-4-12(16)5-3-11/h2-8H,9H2,1H3
InChIKeyMLTCZPYLADSUOQ-UHFFFAOYSA-N
XLogP3.87
TPSA51.81 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.35
LogP ≤ 53.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-(4-fluorophenyl)-2-[(4-methylpyrimidin-2-yl)sulfanylmethyl]-1,3-oxazole?
The IUPAC name of 5-(4-fluorophenyl)-2-[(4-methylpyrimidin-2-yl)sulfanylmethyl]-1,3-oxazole (CID 167594798) is 5-(4-fluorophenyl)-2-[(4-methylpyrimidin-2-yl)sulfanylmethyl]-1,3-oxazole.
What is the SMILES notation for 5-(4-fluorophenyl)-2-[(4-methylpyrimidin-2-yl)sulfanylmethyl]-1,3-oxazole?
The canonical SMILES for 5-(4-fluorophenyl)-2-[(4-methylpyrimidin-2-yl)sulfanylmethyl]-1,3-oxazole is Cc1ccnc(SCc2ncc(-c3ccc(F)cc3)o2)n1.
What is the InChIKey of 5-(4-fluorophenyl)-2-[(4-methylpyrimidin-2-yl)sulfanylmethyl]-1,3-oxazole?
The InChIKey is MLTCZPYLADSUOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12FN3OS/c1-10-6-7-17-15(19-10)21-9-14-18-8-13(20-14)11-2-4-12(16)5-3-11/h2-8H,9H2,1H3.
What are the key properties of 5-(4-fluorophenyl)-2-[(4-methylpyrimidin-2-yl)sulfanylmethyl]-1,3-oxazole?
5-(4-fluorophenyl)-2-[(4-methylpyrimidin-2-yl)sulfanylmethyl]-1,3-oxazole has a molecular weight of 301.35 g/mol, XLogP of 3.87, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-fluorophenyl)-2-[(4-methylpyrimidin-2-yl)sulfanylmethyl]-1,3-oxazole is sourced from PubChem (CID 167594798), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).