(5-methyl-1,3-oxazol-4-yl)-[4-(trifluoromethoxy)piperidin-1-yl]methanone

C11H13F3N2O3 — CID 163314986

IUPAC(5-methyl-1,3-oxazol-4-yl)-[4-(trifluoromethoxy)piperidin-1-yl]methanone
SMILESCc1ocnc1C(=O)N1CCC(OC(F)(F)F)CC1
InChIInChI=1S/C11H13F3N2O3/c1-7-9(15-6-18-7)10(17)16-4-2-8(3-5-16)19-11(12,13)14/h6,8H,2-5H2,1H3
InChIKeyVAVZFMHDOPTRNB-UHFFFAOYSA-N
MW278.23 g/mol
LogP2.12
Rot. Bonds2

About (5-methyl-1,3-oxazol-4-yl)-[4-(trifluoromethoxy)piperidin-1-yl]methanone

(5-methyl-1,3-oxazol-4-yl)-[4-(trifluoromethoxy)piperidin-1-yl]methanone (PubChem CID 163314986) has the molecular formula C11H13F3N2O3 and a molecular weight of 278.23 g/mol. Its IUPAC name is (5-methyl-1,3-oxazol-4-yl)-[4-(trifluoromethoxy)piperidin-1-yl]methanone.

Molecular Properties

Compound Name(5-methyl-1,3-oxazol-4-yl)-[4-(trifluoromethoxy)piperidin-1-yl]methanone
PubChem CID163314986
Molecular FormulaC11H13F3N2O3
Molecular Weight278.23 g/mol
Exact Mass278.09
IUPAC Name(5-methyl-1,3-oxazol-4-yl)-[4-(trifluoromethoxy)piperidin-1-yl]methanone
SMILESCc1ocnc1C(=O)N1CCC(OC(F)(F)F)CC1
InChIInChI=1S/C11H13F3N2O3/c1-7-9(15-6-18-7)10(17)16-4-2-8(3-5-16)19-11(12,13)14/h6,8H,2-5H2,1H3
InChIKeyVAVZFMHDOPTRNB-UHFFFAOYSA-N
XLogP2.12
TPSA55.57 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.23
LogP ≤ 52.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze (5-methyl-1,3-oxazol-4-yl)-[4-(trifluoromethoxy)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

[(3R,4S,5R)-3-(4,4-difluoropiperidin-1-yl)-4,5-dihydroxyazepan-1-yl]-(5-methyl-1,3-oxazol-4-yl)methanone
CID 118740324
(2-Isopropyl-5-methyl-1,3-oxazol-4-yl)(morpholino)methanone
CID 53195248
1-[(5-Methyl-1,3-oxazol-4-yl)carbonyl]-4-(1-pyrrolidinylcarbonyl)piperidine
CID 70758906
N-Cyclohexyl-N-[2-(dimethylamino)ethyl]-5-methyl-1,3-oxazole-4-carboxamide
CID 74234028
5-methyl-N-(1,1,1-trifluoro-2-hydroxypentan-3-yl)-1,3-oxazole-4-carboxamide
CID 132344982
5-methyl-N-[(3-methyloxetan-3-yl)methyl]-1,3-oxazole-4-carboxamide
CID 136525273
[(3R,5S)-3,5-dimethyl-4-(5-methyl-1,3-oxazole-4-carbonyl)piperazin-1-yl]-(5-methyl-1,3-oxazol-4-yl)methanone
CID 136580979
6-Oxa-1-azaspiro[3.3]heptan-1-yl-[5-(trifluoromethyl)-1,3-oxazol-4-yl]methanone
CID 138035908
(5-ethyl-1,3-oxazol-4-yl)-[(3S)-3-(2-methoxyethyl)morpholin-4-yl]methanone
CID 164642040
N-(3-amino-2,2-difluoropropyl)-5-methyl-1,3-oxazole-4-carboxamide;hydrochloride
CID 120409769
N-(3-amino-2,2-difluoropropyl)-5-methyl-1,3-oxazole-4-carboxamide
CID 120409770
5-methyl-N-(3,3,3-trifluoro-2-piperazin-1-ylpropyl)-1,3-oxazole-4-carboxamide;hydrochloride
CID 120812394

Frequently Asked Questions

What is the IUPAC name of (5-methyl-1,3-oxazol-4-yl)-[4-(trifluoromethoxy)piperidin-1-yl]methanone?
The IUPAC name of (5-methyl-1,3-oxazol-4-yl)-[4-(trifluoromethoxy)piperidin-1-yl]methanone (CID 163314986) is (5-methyl-1,3-oxazol-4-yl)-[4-(trifluoromethoxy)piperidin-1-yl]methanone.
What is the SMILES notation for (5-methyl-1,3-oxazol-4-yl)-[4-(trifluoromethoxy)piperidin-1-yl]methanone?
The canonical SMILES for (5-methyl-1,3-oxazol-4-yl)-[4-(trifluoromethoxy)piperidin-1-yl]methanone is Cc1ocnc1C(=O)N1CCC(OC(F)(F)F)CC1.
What is the InChIKey of (5-methyl-1,3-oxazol-4-yl)-[4-(trifluoromethoxy)piperidin-1-yl]methanone?
The InChIKey is VAVZFMHDOPTRNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13F3N2O3/c1-7-9(15-6-18-7)10(17)16-4-2-8(3-5-16)19-11(12,13)14/h6,8H,2-5H2,1H3.
What are the key properties of (5-methyl-1,3-oxazol-4-yl)-[4-(trifluoromethoxy)piperidin-1-yl]methanone?
(5-methyl-1,3-oxazol-4-yl)-[4-(trifluoromethoxy)piperidin-1-yl]methanone has a molecular weight of 278.23 g/mol, XLogP of 2.12, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5-methyl-1,3-oxazol-4-yl)-[4-(trifluoromethoxy)piperidin-1-yl]methanone is sourced from PubChem (CID 163314986), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).