1,2-oxazol-5-yl-[4-(trifluoromethyl)piperidin-1-yl]methanone

C10H11F3N2O2 — CID 171156342

IUPAC1,2-oxazol-5-yl-[4-(trifluoromethyl)piperidin-1-yl]methanone
SMILESO=C(c1ccno1)N1CCC(C(F)(F)F)CC1
InChIInChI=1S/C10H11F3N2O2/c11-10(12,13)7-2-5-15(6-3-7)9(16)8-1-4-14-17-8/h1,4,7H,2-3,5-6H2
InChIKeyXHOXEYGEKNBJRQ-UHFFFAOYSA-N
MW248.20 g/mol
LogP2.09
Rot. Bonds1

About 1,2-oxazol-5-yl-[4-(trifluoromethyl)piperidin-1-yl]methanone

1,2-oxazol-5-yl-[4-(trifluoromethyl)piperidin-1-yl]methanone (PubChem CID 171156342) has the molecular formula C10H11F3N2O2 and a molecular weight of 248.20 g/mol. Its IUPAC name is 1,2-oxazol-5-yl-[4-(trifluoromethyl)piperidin-1-yl]methanone.

Molecular Properties

Compound Name1,2-oxazol-5-yl-[4-(trifluoromethyl)piperidin-1-yl]methanone
PubChem CID171156342
Molecular FormulaC10H11F3N2O2
Molecular Weight248.20 g/mol
Exact Mass248.08
IUPAC Name1,2-oxazol-5-yl-[4-(trifluoromethyl)piperidin-1-yl]methanone
SMILESO=C(c1ccno1)N1CCC(C(F)(F)F)CC1
InChIInChI=1S/C10H11F3N2O2/c11-10(12,13)7-2-5-15(6-3-7)9(16)8-1-4-14-17-8/h1,4,7H,2-3,5-6H2
InChIKeyXHOXEYGEKNBJRQ-UHFFFAOYSA-N
XLogP2.09
TPSA46.34 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.20
LogP ≤ 52.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 1,2-oxazol-5-yl-[4-(trifluoromethyl)piperidin-1-yl]methanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1,2-oxazol-5-yl-[4-(triazol-2-yl)piperidin-1-yl]methanone
CID 121164760
(5-chlorofuran-2-yl)-[4-(trifluoromethyl)piperidin-1-yl]methanone
CID 113245179
4-methyl-2-[1-(1,2-oxazole-5-carbonyl)piperidin-4-yl]-5-(trifluoromethyl)-1,2,4-triazol-3-one
CID 122160328
1,2-oxazol-5-yl-[(3R)-3-phenylpyrrolidin-1-yl]methanone
CID 51897824
[4-[(3-bromo-2-pyridinyl)oxy]piperidin-1-yl]-(1,2-oxazol-5-yl)methanone
CID 71799430
(6-bromo-3-pyridinyl)-[4-(trifluoromethyl)piperidin-1-yl]methanone
CID 66462579
[4-(3-aminopropoxy)piperidin-1-yl]-(1,2-oxazol-5-yl)methanone
CID 115824313
methyl 1-(1,2-oxazole-5-carbonyl)pyrrolidine-3-carboxylate
CID 115825393
1,4-diazepan-1-yl(1,2-oxazol-5-yl)methanone
CID 28776622
[3-(4-aminopiperidin-1-yl)pyrrolidin-1-yl]-(1,2-oxazol-5-yl)methanone
CID 115825892
(3-amino-4-pyridinyl)-[4-(trifluoromethyl)piperidin-1-yl]methanone
CID 105070498
2-[4-(trifluoromethyl)piperidine-1-carbonyl]pyridine-4-carboxylic acid
CID 122055905

Frequently Asked Questions

What is the IUPAC name of 1,2-oxazol-5-yl-[4-(trifluoromethyl)piperidin-1-yl]methanone?
The IUPAC name of 1,2-oxazol-5-yl-[4-(trifluoromethyl)piperidin-1-yl]methanone (CID 171156342) is 1,2-oxazol-5-yl-[4-(trifluoromethyl)piperidin-1-yl]methanone.
What is the SMILES notation for 1,2-oxazol-5-yl-[4-(trifluoromethyl)piperidin-1-yl]methanone?
The canonical SMILES for 1,2-oxazol-5-yl-[4-(trifluoromethyl)piperidin-1-yl]methanone is O=C(c1ccno1)N1CCC(C(F)(F)F)CC1.
What is the InChIKey of 1,2-oxazol-5-yl-[4-(trifluoromethyl)piperidin-1-yl]methanone?
The InChIKey is XHOXEYGEKNBJRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11F3N2O2/c11-10(12,13)7-2-5-15(6-3-7)9(16)8-1-4-14-17-8/h1,4,7H,2-3,5-6H2.
What are the key properties of 1,2-oxazol-5-yl-[4-(trifluoromethyl)piperidin-1-yl]methanone?
1,2-oxazol-5-yl-[4-(trifluoromethyl)piperidin-1-yl]methanone has a molecular weight of 248.20 g/mol, XLogP of 2.09, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-oxazol-5-yl-[4-(trifluoromethyl)piperidin-1-yl]methanone is sourced from PubChem (CID 171156342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).