[5-(4-fluorophenyl)-2-piperidin-4-yl-1,3-oxazol-4-yl]methanol

C15H17FN2O2 — CID 18700441

IUPAC[5-(4-fluorophenyl)-2-piperidin-4-yl-1,3-oxazol-4-yl]methanol
SMILESOCc1nc(C2CCNCC2)oc1-c1ccc(F)cc1
InChIInChI=1S/C15H17FN2O2/c16-12-3-1-10(2-4-12)14-13(9-19)18-15(20-14)11-5-7-17-8-6-11/h1-4,11,17,19H,5-9H2
InChIKeyXGYKFWAVOVBZGG-UHFFFAOYSA-N
MW276.31 g/mol
LogP2.44
Rot. Bonds3

About [5-(4-fluorophenyl)-2-piperidin-4-yl-1,3-oxazol-4-yl]methanol

[5-(4-fluorophenyl)-2-piperidin-4-yl-1,3-oxazol-4-yl]methanol (PubChem CID 18700441) has the molecular formula C15H17FN2O2 and a molecular weight of 276.31 g/mol. Its IUPAC name is [5-(4-fluorophenyl)-2-piperidin-4-yl-1,3-oxazol-4-yl]methanol.

Molecular Properties

Compound Name[5-(4-fluorophenyl)-2-piperidin-4-yl-1,3-oxazol-4-yl]methanol
PubChem CID18700441
Molecular FormulaC15H17FN2O2
Molecular Weight276.31 g/mol
Exact Mass276.13
IUPAC Name[5-(4-fluorophenyl)-2-piperidin-4-yl-1,3-oxazol-4-yl]methanol
SMILESOCc1nc(C2CCNCC2)oc1-c1ccc(F)cc1
InChIInChI=1S/C15H17FN2O2/c16-12-3-1-10(2-4-12)14-13(9-19)18-15(20-14)11-5-7-17-8-6-11/h1-4,11,17,19H,5-9H2
InChIKeyXGYKFWAVOVBZGG-UHFFFAOYSA-N
XLogP2.44
TPSA58.29 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.31
LogP ≤ 52.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze [5-(4-fluorophenyl)-2-piperidin-4-yl-1,3-oxazol-4-yl]methanol 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 [5-(4-fluorophenyl)-2-piperidin-4-yl-1,3-oxazol-4-yl]methanol?
The IUPAC name of [5-(4-fluorophenyl)-2-piperidin-4-yl-1,3-oxazol-4-yl]methanol (CID 18700441) is [5-(4-fluorophenyl)-2-piperidin-4-yl-1,3-oxazol-4-yl]methanol.
What is the SMILES notation for [5-(4-fluorophenyl)-2-piperidin-4-yl-1,3-oxazol-4-yl]methanol?
The canonical SMILES for [5-(4-fluorophenyl)-2-piperidin-4-yl-1,3-oxazol-4-yl]methanol is OCc1nc(C2CCNCC2)oc1-c1ccc(F)cc1.
What is the InChIKey of [5-(4-fluorophenyl)-2-piperidin-4-yl-1,3-oxazol-4-yl]methanol?
The InChIKey is XGYKFWAVOVBZGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17FN2O2/c16-12-3-1-10(2-4-12)14-13(9-19)18-15(20-14)11-5-7-17-8-6-11/h1-4,11,17,19H,5-9H2.
What are the key properties of [5-(4-fluorophenyl)-2-piperidin-4-yl-1,3-oxazol-4-yl]methanol?
[5-(4-fluorophenyl)-2-piperidin-4-yl-1,3-oxazol-4-yl]methanol has a molecular weight of 276.31 g/mol, XLogP of 2.44, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [5-(4-fluorophenyl)-2-piperidin-4-yl-1,3-oxazol-4-yl]methanol is sourced from PubChem (CID 18700441), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).