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

C16H19FN2O2 — CID 167986384

IUPAC(4-fluorophenyl)-[1-(1,2-oxazol-5-ylmethyl)piperidin-4-yl]methanol
SMILESOC(c1ccc(F)cc1)C1CCN(Cc2ccno2)CC1
InChIInChI=1S/C16H19FN2O2/c17-14-3-1-12(2-4-14)16(20)13-6-9-19(10-7-13)11-15-5-8-18-21-15/h1-5,8,13,16,20H,6-7,9-11H2
InChIKeyZHOHNPPVFAUKJK-UHFFFAOYSA-N
MW290.34 g/mol
LogP2.76
Rot. Bonds4

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

(4-fluorophenyl)-[1-(1,2-oxazol-5-ylmethyl)piperidin-4-yl]methanol (PubChem CID 167986384) has the molecular formula C16H19FN2O2 and a molecular weight of 290.34 g/mol. Its IUPAC name is (4-fluorophenyl)-[1-(1,2-oxazol-5-ylmethyl)piperidin-4-yl]methanol.

Molecular Properties

Compound Name(4-fluorophenyl)-[1-(1,2-oxazol-5-ylmethyl)piperidin-4-yl]methanol
PubChem CID167986384
Molecular FormulaC16H19FN2O2
Molecular Weight290.34 g/mol
Exact Mass290.14
IUPAC Name(4-fluorophenyl)-[1-(1,2-oxazol-5-ylmethyl)piperidin-4-yl]methanol
SMILESOC(c1ccc(F)cc1)C1CCN(Cc2ccno2)CC1
InChIInChI=1S/C16H19FN2O2/c17-14-3-1-12(2-4-14)16(20)13-6-9-19(10-7-13)11-15-5-8-18-21-15/h1-5,8,13,16,20H,6-7,9-11H2
InChIKeyZHOHNPPVFAUKJK-UHFFFAOYSA-N
XLogP2.76
TPSA49.50 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.34
LogP ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[1-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)methyl]piperidin-4-yl]-(4-fluorophenyl)methanol
CID 111109144
[1-[[1-(difluoromethyl)imidazol-2-yl]methyl]piperidin-4-yl]-(4-fluorophenyl)methanol
CID 111109189
(4-fluorophenyl)-[1-(2-piperidin-1-ylethyl)piperidin-4-yl]methanol
CID 111434911
(R)-(4-fluorophenyl)-[1-[(5-methyl-3-pyridinyl)methyl]piperidin-4-yl]methanol
CID 124621837
(4-fluorophenyl)-[1-[(1-phenylpyrazol-4-yl)methyl]piperidin-4-yl]methanol
CID 110170343
1-(1,2-oxazol-5-ylmethyl)piperidine-4-carbaldehyde
CID 62654833
[1-[3-(4-fluorophenoxy)propyl]piperidin-4-yl]-(4-fluorophenyl)methanol
CID 10737302
2-[4-[(4-fluorophenyl)-hydroxymethyl]piperidin-1-yl]-N,N-dimethylacetamide
CID 111109219
4-fluoro-3-[[4-[(4-fluorophenyl)-hydroxymethyl]piperidin-1-yl]methyl]benzonitrile
CID 111109176
2-chloro-3-[[4-[(4-fluorophenyl)-hydroxymethyl]piperidin-1-yl]methyl]benzoic acid
CID 136550465
[1-[[3-[(4-fluorophenoxy)methyl]-1,2,4-oxadiazol-5-yl]methyl]piperidin-4-yl]-phenylmethanol
CID 134043042
N-ethyl-3-[4-[(4-fluorophenyl)-hydroxymethyl]piperidin-1-yl]propanamide
CID 111109172

Frequently Asked Questions

What is the IUPAC name of (4-fluorophenyl)-[1-(1,2-oxazol-5-ylmethyl)piperidin-4-yl]methanol?
The IUPAC name of (4-fluorophenyl)-[1-(1,2-oxazol-5-ylmethyl)piperidin-4-yl]methanol (CID 167986384) is (4-fluorophenyl)-[1-(1,2-oxazol-5-ylmethyl)piperidin-4-yl]methanol.
What is the SMILES notation for (4-fluorophenyl)-[1-(1,2-oxazol-5-ylmethyl)piperidin-4-yl]methanol?
The canonical SMILES for (4-fluorophenyl)-[1-(1,2-oxazol-5-ylmethyl)piperidin-4-yl]methanol is OC(c1ccc(F)cc1)C1CCN(Cc2ccno2)CC1.
What is the InChIKey of (4-fluorophenyl)-[1-(1,2-oxazol-5-ylmethyl)piperidin-4-yl]methanol?
The InChIKey is ZHOHNPPVFAUKJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19FN2O2/c17-14-3-1-12(2-4-14)16(20)13-6-9-19(10-7-13)11-15-5-8-18-21-15/h1-5,8,13,16,20H,6-7,9-11H2.
What are the key properties of (4-fluorophenyl)-[1-(1,2-oxazol-5-ylmethyl)piperidin-4-yl]methanol?
(4-fluorophenyl)-[1-(1,2-oxazol-5-ylmethyl)piperidin-4-yl]methanol has a molecular weight of 290.34 g/mol, XLogP of 2.76, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4-fluorophenyl)-[1-(1,2-oxazol-5-ylmethyl)piperidin-4-yl]methanol is sourced from PubChem (CID 167986384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).