(5-methyl-1,3-oxazol-4-yl)-[3-[1-methyl-4-(trifluoromethyl)imidazol-2-yl]piperidin-1-yl]methanone

C15H17F3N4O2 — CID 128980198

IUPAC(5-methyl-1,3-oxazol-4-yl)-[3-[1-methyl-4-(trifluoromethyl)imidazol-2-yl]piperidin-1-yl]methanone
SMILESCc1ocnc1C(=O)N1CCCC(c2nc(C(F)(F)F)cn2C)C1
InChIInChI=1S/C15H17F3N4O2/c1-9-12(19-8-24-9)14(23)22-5-3-4-10(6-22)13-20-11(7-21(13)2)15(16,17)18/h7-8,10H,3-6H2,1-2H3
InChIKeyFMNNFJLLNKNGDD-UHFFFAOYSA-N
MW342.32 g/mol
LogP2.76
Rot. Bonds2

About (5-methyl-1,3-oxazol-4-yl)-[3-[1-methyl-4-(trifluoromethyl)imidazol-2-yl]piperidin-1-yl]methanone

(5-methyl-1,3-oxazol-4-yl)-[3-[1-methyl-4-(trifluoromethyl)imidazol-2-yl]piperidin-1-yl]methanone (PubChem CID 128980198) has the molecular formula C15H17F3N4O2 and a molecular weight of 342.32 g/mol. Its IUPAC name is (5-methyl-1,3-oxazol-4-yl)-[3-[1-methyl-4-(trifluoromethyl)imidazol-2-yl]piperidin-1-yl]methanone.

Molecular Properties

Compound Name(5-methyl-1,3-oxazol-4-yl)-[3-[1-methyl-4-(trifluoromethyl)imidazol-2-yl]piperidin-1-yl]methanone
PubChem CID128980198
Molecular FormulaC15H17F3N4O2
Molecular Weight342.32 g/mol
Exact Mass342.13
IUPAC Name(5-methyl-1,3-oxazol-4-yl)-[3-[1-methyl-4-(trifluoromethyl)imidazol-2-yl]piperidin-1-yl]methanone
SMILESCc1ocnc1C(=O)N1CCCC(c2nc(C(F)(F)F)cn2C)C1
InChIInChI=1S/C15H17F3N4O2/c1-9-12(19-8-24-9)14(23)22-5-3-4-10(6-22)13-20-11(7-21(13)2)15(16,17)18/h7-8,10H,3-6H2,1-2H3
InChIKeyFMNNFJLLNKNGDD-UHFFFAOYSA-N
XLogP2.76
TPSA64.16 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.32
LogP ≤ 52.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze (5-methyl-1,3-oxazol-4-yl)-[3-[1-methyl-4-(trifluoromethyl)imidazol-2-yl]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

5-propan-2-yl-N-[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-1,3-oxazole-4-carboxamide
CID 95763489
5-ethyl-N-[1-(1-methylimidazol-2-yl)piperidin-4-yl]-1,3-oxazole-4-carboxamide
CID 128201532
N-({1-[(5-isopropyl-1,3-oxazol-4-yl)carbonyl]piperidin-4-yl}methyl)-2-(2-methyl-1H-imidazol-1-yl)acetamide
CID 131939254
5-methyl-N-[4,4,4-trifluoro-3-hydroxy-3-(1-methylimidazol-2-yl)butyl]-1,3-oxazole-4-carboxamide
CID 110922534
2,4-dimethyl-N-[[2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]-1,3-oxazole-5-carboxamide
CID 121533199
2,4-dimethyl-N-[[(6S)-2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]-1,3-oxazole-5-carboxamide
CID 124890657
2,4-dimethyl-N-[[(6R)-2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]-1,3-oxazole-5-carboxamide
CID 124890658
(5-Cyclopropyl-1,3-oxazol-4-yl)-[4-[[1-(difluoromethyl)imidazol-2-yl]methyl]piperazin-1-yl]methanone
CID 128513428
N,5-dimethyl-N-[[2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]-1,3-oxazole-4-carboxamide
CID 128965016
4,5-Dimethyl-2-[[3-[1-methyl-4-(trifluoromethyl)imidazol-2-yl]piperidin-1-yl]methyl]-1,3-oxazole
CID 128978590
(2,4-Dimethyl-1,3-oxazol-5-yl)-[3-[1-methyl-4-(trifluoromethyl)imidazol-2-yl]piperidin-1-yl]methanone
CID 128980212
N-[[(2S,4S)-1-[2-(dimethylamino)pyrimidin-4-yl]-4-fluoropyrrolidin-2-yl]methyl]-N,5-dimethyl-1,3-oxazole-4-carboxamide
CID 128991738

Frequently Asked Questions

What is the IUPAC name of (5-methyl-1,3-oxazol-4-yl)-[3-[1-methyl-4-(trifluoromethyl)imidazol-2-yl]piperidin-1-yl]methanone?
The IUPAC name of (5-methyl-1,3-oxazol-4-yl)-[3-[1-methyl-4-(trifluoromethyl)imidazol-2-yl]piperidin-1-yl]methanone (CID 128980198) is (5-methyl-1,3-oxazol-4-yl)-[3-[1-methyl-4-(trifluoromethyl)imidazol-2-yl]piperidin-1-yl]methanone.
What is the SMILES notation for (5-methyl-1,3-oxazol-4-yl)-[3-[1-methyl-4-(trifluoromethyl)imidazol-2-yl]piperidin-1-yl]methanone?
The canonical SMILES for (5-methyl-1,3-oxazol-4-yl)-[3-[1-methyl-4-(trifluoromethyl)imidazol-2-yl]piperidin-1-yl]methanone is Cc1ocnc1C(=O)N1CCCC(c2nc(C(F)(F)F)cn2C)C1.
What is the InChIKey of (5-methyl-1,3-oxazol-4-yl)-[3-[1-methyl-4-(trifluoromethyl)imidazol-2-yl]piperidin-1-yl]methanone?
The InChIKey is FMNNFJLLNKNGDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17F3N4O2/c1-9-12(19-8-24-9)14(23)22-5-3-4-10(6-22)13-20-11(7-21(13)2)15(16,17)18/h7-8,10H,3-6H2,1-2H3.
What are the key properties of (5-methyl-1,3-oxazol-4-yl)-[3-[1-methyl-4-(trifluoromethyl)imidazol-2-yl]piperidin-1-yl]methanone?
(5-methyl-1,3-oxazol-4-yl)-[3-[1-methyl-4-(trifluoromethyl)imidazol-2-yl]piperidin-1-yl]methanone has a molecular weight of 342.32 g/mol, XLogP of 2.76, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (5-methyl-1,3-oxazol-4-yl)-[3-[1-methyl-4-(trifluoromethyl)imidazol-2-yl]piperidin-1-yl]methanone is sourced from PubChem (CID 128980198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).