(5-methoxy-1-methylpyrazol-3-yl)-[3-[5-(trifluoromethyl)-1H-imidazol-2-yl]piperidin-1-yl]methanone

C15H18F3N5O2 — CID 154739023

IUPAC(5-methoxy-1-methylpyrazol-3-yl)-[3-[5-(trifluoromethyl)-1H-imidazol-2-yl]piperidin-1-yl]methanone
SMILESCOc1cc(C(=O)N2CCCC(c3ncc(C(F)(F)F)[nH]3)C2)nn1C
InChIInChI=1S/C15H18F3N5O2/c1-22-12(25-2)6-10(21-22)14(24)23-5-3-4-9(8-23)13-19-7-11(20-13)15(16,17)18/h6-7,9H,3-5,8H2,1-2H3,(H,19,20)
InChIKeyFGXAWWXHLAZZCE-UHFFFAOYSA-N
MW357.34 g/mol
LogP2.19
Rot. Bonds3

About (5-methoxy-1-methylpyrazol-3-yl)-[3-[5-(trifluoromethyl)-1H-imidazol-2-yl]piperidin-1-yl]methanone

(5-methoxy-1-methylpyrazol-3-yl)-[3-[5-(trifluoromethyl)-1H-imidazol-2-yl]piperidin-1-yl]methanone (PubChem CID 154739023) has the molecular formula C15H18F3N5O2 and a molecular weight of 357.34 g/mol. Its IUPAC name is (5-methoxy-1-methylpyrazol-3-yl)-[3-[5-(trifluoromethyl)-1H-imidazol-2-yl]piperidin-1-yl]methanone.

Molecular Properties

Compound Name(5-methoxy-1-methylpyrazol-3-yl)-[3-[5-(trifluoromethyl)-1H-imidazol-2-yl]piperidin-1-yl]methanone
PubChem CID154739023
Molecular FormulaC15H18F3N5O2
Molecular Weight357.34 g/mol
Exact Mass357.14
IUPAC Name(5-methoxy-1-methylpyrazol-3-yl)-[3-[5-(trifluoromethyl)-1H-imidazol-2-yl]piperidin-1-yl]methanone
SMILESCOc1cc(C(=O)N2CCCC(c3ncc(C(F)(F)F)[nH]3)C2)nn1C
InChIInChI=1S/C15H18F3N5O2/c1-22-12(25-2)6-10(21-22)14(24)23-5-3-4-9(8-23)13-19-7-11(20-13)15(16,17)18/h6-7,9H,3-5,8H2,1-2H3,(H,19,20)
InChIKeyFGXAWWXHLAZZCE-UHFFFAOYSA-N
XLogP2.19
TPSA76.04 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.34
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze (5-methoxy-1-methylpyrazol-3-yl)-[3-[5-(trifluoromethyl)-1H-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-ethyl-1H-pyrazol-3-yl)-[(3S)-3-[5-(trifluoromethyl)-1H-imidazol-2-yl]piperidin-1-yl]methanone
CID 129479436
1,2-oxazol-3-yl-[3-[5-(trifluoromethyl)-1H-imidazol-2-yl]piperidin-1-yl]methanone
CID 128996053
1,2-oxazol-3-yl-[(3S)-3-[5-(trifluoromethyl)-1H-imidazol-2-yl]piperidin-1-yl]methanone
CID 129479672
1,2-oxazol-3-yl-[(3R)-3-[5-(trifluoromethyl)-1H-imidazol-2-yl]piperidin-1-yl]methanone
CID 129479671
N-(5-methoxypyrimidin-2-yl)-3-[5-(trifluoromethyl)-1H-imidazol-2-yl]piperidine-1-carboxamide
CID 154738745
1-methyl-5-[3-[5-(trifluoromethyl)-1H-imidazol-2-yl]piperidine-1-carbonyl]pyrrole-3-carbonitrile
CID 128996045
(4-fluoro-2-methylphenyl)-[(3S)-3-[5-(trifluoromethyl)-1H-imidazol-2-yl]piperidin-1-yl]methanone
CID 129479438
(2-fluoro-4-methylphenyl)-[3-[5-(trifluoromethyl)-1H-imidazol-2-yl]piperidin-1-yl]methanone
CID 128995235
(4-methyl-1,2,5-oxadiazol-3-yl)-[3-[5-(trifluoromethyl)-1H-imidazol-2-yl]piperidin-1-yl]methanone
CID 128963906
1-[(3R)-3-[5-(trifluoromethyl)-1H-imidazol-2-yl]piperidin-1-yl]but-2-yn-1-one
CID 125142252
2-methyl-3-oxo-3-[3-[5-(trifluoromethyl)-1H-imidazol-2-yl]piperidin-1-yl]propanoic acid
CID 122066237
(3-methyl-2-pyridinyl)-[(3S)-3-[5-(trifluoromethyl)-1H-imidazol-2-yl]piperidin-1-yl]methanone
CID 129479723

Frequently Asked Questions

What is the IUPAC name of (5-methoxy-1-methylpyrazol-3-yl)-[3-[5-(trifluoromethyl)-1H-imidazol-2-yl]piperidin-1-yl]methanone?
The IUPAC name of (5-methoxy-1-methylpyrazol-3-yl)-[3-[5-(trifluoromethyl)-1H-imidazol-2-yl]piperidin-1-yl]methanone (CID 154739023) is (5-methoxy-1-methylpyrazol-3-yl)-[3-[5-(trifluoromethyl)-1H-imidazol-2-yl]piperidin-1-yl]methanone.
What is the SMILES notation for (5-methoxy-1-methylpyrazol-3-yl)-[3-[5-(trifluoromethyl)-1H-imidazol-2-yl]piperidin-1-yl]methanone?
The canonical SMILES for (5-methoxy-1-methylpyrazol-3-yl)-[3-[5-(trifluoromethyl)-1H-imidazol-2-yl]piperidin-1-yl]methanone is COc1cc(C(=O)N2CCCC(c3ncc(C(F)(F)F)[nH]3)C2)nn1C.
What is the InChIKey of (5-methoxy-1-methylpyrazol-3-yl)-[3-[5-(trifluoromethyl)-1H-imidazol-2-yl]piperidin-1-yl]methanone?
The InChIKey is FGXAWWXHLAZZCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18F3N5O2/c1-22-12(25-2)6-10(21-22)14(24)23-5-3-4-9(8-23)13-19-7-11(20-13)15(16,17)18/h6-7,9H,3-5,8H2,1-2H3,(H,19,20).
What are the key properties of (5-methoxy-1-methylpyrazol-3-yl)-[3-[5-(trifluoromethyl)-1H-imidazol-2-yl]piperidin-1-yl]methanone?
(5-methoxy-1-methylpyrazol-3-yl)-[3-[5-(trifluoromethyl)-1H-imidazol-2-yl]piperidin-1-yl]methanone has a molecular weight of 357.34 g/mol, XLogP of 2.19, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (5-methoxy-1-methylpyrazol-3-yl)-[3-[5-(trifluoromethyl)-1H-imidazol-2-yl]piperidin-1-yl]methanone is sourced from PubChem (CID 154739023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).