4-(3-fluorophenyl)-5-(3-propan-2-yl-2H-1,3-thiazol-2-yl)-1,3-oxazole

C15H15FN2OS — CID 67537451

IUPAC4-(3-fluorophenyl)-5-(3-propan-2-yl-2H-1,3-thiazol-2-yl)-1,3-oxazole
SMILESCC(C)N1C=CSC1c1ocnc1-c1cccc(F)c1
InChIInChI=1S/C15H15FN2OS/c1-10(2)18-6-7-20-15(18)14-13(17-9-19-14)11-4-3-5-12(16)8-11/h3-10,15H,1-2H3
InChIKeySUCNZMQJKCPMGU-UHFFFAOYSA-N
MW290.36 g/mol
LogP4.41
Rot. Bonds3

About 4-(3-fluorophenyl)-5-(3-propan-2-yl-2H-1,3-thiazol-2-yl)-1,3-oxazole

4-(3-fluorophenyl)-5-(3-propan-2-yl-2H-1,3-thiazol-2-yl)-1,3-oxazole (PubChem CID 67537451) has the molecular formula C15H15FN2OS and a molecular weight of 290.36 g/mol. Its IUPAC name is 4-(3-fluorophenyl)-5-(3-propan-2-yl-2H-1,3-thiazol-2-yl)-1,3-oxazole.

Molecular Properties

Compound Name4-(3-fluorophenyl)-5-(3-propan-2-yl-2H-1,3-thiazol-2-yl)-1,3-oxazole
PubChem CID67537451
Molecular FormulaC15H15FN2OS
Molecular Weight290.36 g/mol
Exact Mass290.09
IUPAC Name4-(3-fluorophenyl)-5-(3-propan-2-yl-2H-1,3-thiazol-2-yl)-1,3-oxazole
SMILESCC(C)N1C=CSC1c1ocnc1-c1cccc(F)c1
InChIInChI=1S/C15H15FN2OS/c1-10(2)18-6-7-20-15(18)14-13(17-9-19-14)11-4-3-5-12(16)8-11/h3-10,15H,1-2H3
InChIKeySUCNZMQJKCPMGU-UHFFFAOYSA-N
XLogP4.41
TPSA29.27 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.36
LogP ≤ 54.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

5-(3-fluorophenyl)-4-methyl-1,3-oxazole
CID 67982828
4-[5-(3-fluorophenyl)-1,3-oxazol-4-yl]-6-propan-2-ylbenzene-1,3-diol
CID 162720433
3-(2,2-dimethyl-3-propan-2-ylcyclopropyl)-5-(3-fluorophenyl)-1,2-oxazole
CID 130466734
5-(3-fluorophenyl)-3-propan-2-yltriazol-4-amine
CID 105475482
2,3-bis(3-fluorophenyl)quinoxaline
CID 5127743
2-chloro-4,5-bis(3-fluorophenyl)-1,3-thiazole
CID 21409148
3-(3-fluorophenyl)-2-propan-2-ylpyridine
CID 90162322
5-(3-fluorophenyl)-3-propan-2-yltriazole-4-carbaldehyde
CID 105492399
4-(3-fluorophenyl)-1-propan-2-ylpyrrol-3-amine
CID 117223618
3-fluoro-2-(3-fluorophenyl)-6-methylpyridine
CID 46312581
5-chloro-4-(3-fluorophenyl)-1,2-oxazole
CID 84667900
2-tert-butyl-4-(3-fluorophenyl)pyrimidine-5-carboxylic acid
CID 69037879

Frequently Asked Questions

What is the IUPAC name of 4-(3-fluorophenyl)-5-(3-propan-2-yl-2H-1,3-thiazol-2-yl)-1,3-oxazole?
The IUPAC name of 4-(3-fluorophenyl)-5-(3-propan-2-yl-2H-1,3-thiazol-2-yl)-1,3-oxazole (CID 67537451) is 4-(3-fluorophenyl)-5-(3-propan-2-yl-2H-1,3-thiazol-2-yl)-1,3-oxazole.
What is the SMILES notation for 4-(3-fluorophenyl)-5-(3-propan-2-yl-2H-1,3-thiazol-2-yl)-1,3-oxazole?
The canonical SMILES for 4-(3-fluorophenyl)-5-(3-propan-2-yl-2H-1,3-thiazol-2-yl)-1,3-oxazole is CC(C)N1C=CSC1c1ocnc1-c1cccc(F)c1.
What is the InChIKey of 4-(3-fluorophenyl)-5-(3-propan-2-yl-2H-1,3-thiazol-2-yl)-1,3-oxazole?
The InChIKey is SUCNZMQJKCPMGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15FN2OS/c1-10(2)18-6-7-20-15(18)14-13(17-9-19-14)11-4-3-5-12(16)8-11/h3-10,15H,1-2H3.
What are the key properties of 4-(3-fluorophenyl)-5-(3-propan-2-yl-2H-1,3-thiazol-2-yl)-1,3-oxazole?
4-(3-fluorophenyl)-5-(3-propan-2-yl-2H-1,3-thiazol-2-yl)-1,3-oxazole has a molecular weight of 290.36 g/mol, XLogP of 4.41, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-fluorophenyl)-5-(3-propan-2-yl-2H-1,3-thiazol-2-yl)-1,3-oxazole is sourced from PubChem (CID 67537451), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).