4-methyl-2-[2-oxo-2-[(3R)-3-[5-(trifluoromethyl)-1H-imidazol-2-yl]piperidin-1-yl]ethyl]-1,2,4-triazol-3-one

C14H17F3N6O2 — CID 100668489

IUPAC4-methyl-2-[2-oxo-2-[(3R)-3-[5-(trifluoromethyl)-1H-imidazol-2-yl]piperidin-1-yl]ethyl]-1,2,4-triazol-3-one
SMILESCn1cnn(CC(=O)N2CCC[C@@H](c3ncc(C(F)(F)F)[nH]3)C2)c1=O
InChIInChI=1S/C14H17F3N6O2/c1-21-8-19-23(13(21)25)7-11(24)22-4-2-3-9(6-22)12-18-5-10(20-12)14(15,16)17/h5,8-9H,2-4,6-7H2,1H3,(H,18,20)/t9-/m1/s1
InChIKeyXFFAIHFYTGSHHU-SECBINFHSA-N
MW358.32 g/mol
LogP0.73
Rot. Bonds3

About 4-methyl-2-[2-oxo-2-[(3R)-3-[5-(trifluoromethyl)-1H-imidazol-2-yl]piperidin-1-yl]ethyl]-1,2,4-triazol-3-one

4-methyl-2-[2-oxo-2-[(3R)-3-[5-(trifluoromethyl)-1H-imidazol-2-yl]piperidin-1-yl]ethyl]-1,2,4-triazol-3-one (PubChem CID 100668489) has the molecular formula C14H17F3N6O2 and a molecular weight of 358.32 g/mol. Its IUPAC name is 4-methyl-2-[2-oxo-2-[(3R)-3-[5-(trifluoromethyl)-1H-imidazol-2-yl]piperidin-1-yl]ethyl]-1,2,4-triazol-3-one.

Molecular Properties

Compound Name4-methyl-2-[2-oxo-2-[(3R)-3-[5-(trifluoromethyl)-1H-imidazol-2-yl]piperidin-1-yl]ethyl]-1,2,4-triazol-3-one
PubChem CID100668489
Molecular FormulaC14H17F3N6O2
Molecular Weight358.32 g/mol
Exact Mass358.14
IUPAC Name4-methyl-2-[2-oxo-2-[(3R)-3-[5-(trifluoromethyl)-1H-imidazol-2-yl]piperidin-1-yl]ethyl]-1,2,4-triazol-3-one
SMILESCn1cnn(CC(=O)N2CCC[C@@H](c3ncc(C(F)(F)F)[nH]3)C2)c1=O
InChIInChI=1S/C14H17F3N6O2/c1-21-8-19-23(13(21)25)7-11(24)22-4-2-3-9(6-22)12-18-5-10(20-12)14(15,16)17/h5,8-9H,2-4,6-7H2,1H3,(H,18,20)/t9-/m1/s1
InChIKeyXFFAIHFYTGSHHU-SECBINFHSA-N
XLogP0.73
TPSA88.81 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.32
LogP ≤ 50.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 4-methyl-2-[2-oxo-2-[(3R)-3-[5-(trifluoromethyl)-1H-imidazol-2-yl]piperidin-1-yl]ethyl]-1,2,4-triazol-3-one with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-methyl-2-[2-oxo-2-[(3R)-3-[5-(trifluoromethyl)-1H-imidazol-2-yl]piperidin-1-yl]ethyl]-1,2,4-triazol-3-one?
The IUPAC name of 4-methyl-2-[2-oxo-2-[(3R)-3-[5-(trifluoromethyl)-1H-imidazol-2-yl]piperidin-1-yl]ethyl]-1,2,4-triazol-3-one (CID 100668489) is 4-methyl-2-[2-oxo-2-[(3R)-3-[5-(trifluoromethyl)-1H-imidazol-2-yl]piperidin-1-yl]ethyl]-1,2,4-triazol-3-one.
What is the SMILES notation for 4-methyl-2-[2-oxo-2-[(3R)-3-[5-(trifluoromethyl)-1H-imidazol-2-yl]piperidin-1-yl]ethyl]-1,2,4-triazol-3-one?
The canonical SMILES for 4-methyl-2-[2-oxo-2-[(3R)-3-[5-(trifluoromethyl)-1H-imidazol-2-yl]piperidin-1-yl]ethyl]-1,2,4-triazol-3-one is Cn1cnn(CC(=O)N2CCC[C@@H](c3ncc(C(F)(F)F)[nH]3)C2)c1=O.
What is the InChIKey of 4-methyl-2-[2-oxo-2-[(3R)-3-[5-(trifluoromethyl)-1H-imidazol-2-yl]piperidin-1-yl]ethyl]-1,2,4-triazol-3-one?
The InChIKey is XFFAIHFYTGSHHU-SECBINFHSA-N. The full InChI is InChI=1S/C14H17F3N6O2/c1-21-8-19-23(13(21)25)7-11(24)22-4-2-3-9(6-22)12-18-5-10(20-12)14(15,16)17/h5,8-9H,2-4,6-7H2,1H3,(H,18,20)/t9-/m1/s1.
What are the key properties of 4-methyl-2-[2-oxo-2-[(3R)-3-[5-(trifluoromethyl)-1H-imidazol-2-yl]piperidin-1-yl]ethyl]-1,2,4-triazol-3-one?
4-methyl-2-[2-oxo-2-[(3R)-3-[5-(trifluoromethyl)-1H-imidazol-2-yl]piperidin-1-yl]ethyl]-1,2,4-triazol-3-one has a molecular weight of 358.32 g/mol, XLogP of 0.73, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-2-[2-oxo-2-[(3R)-3-[5-(trifluoromethyl)-1H-imidazol-2-yl]piperidin-1-yl]ethyl]-1,2,4-triazol-3-one is sourced from PubChem (CID 100668489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).