1-[(4-ethyl-5-methyl-1,2,4-triazol-3-yl)methyl]-3-[5-(trifluoromethyl)-1H-imidazol-2-yl]piperidine

C15H21F3N6 — CID 128963914

IUPAC1-[(4-ethyl-5-methyl-1,2,4-triazol-3-yl)methyl]-3-[5-(trifluoromethyl)-1H-imidazol-2-yl]piperidine
SMILESCCn1c(C)nnc1CN1CCCC(c2ncc(C(F)(F)F)[nH]2)C1
InChIInChI=1S/C15H21F3N6/c1-3-24-10(2)21-22-13(24)9-23-6-4-5-11(8-23)14-19-7-12(20-14)15(16,17)18/h7,11H,3-6,8-9H2,1-2H3,(H,19,20)
InChIKeyHRJDVSAZDGIPFS-UHFFFAOYSA-N
MW342.37 g/mol
LogP2.73
Rot. Bonds4

About 1-[(4-ethyl-5-methyl-1,2,4-triazol-3-yl)methyl]-3-[5-(trifluoromethyl)-1H-imidazol-2-yl]piperidine

1-[(4-ethyl-5-methyl-1,2,4-triazol-3-yl)methyl]-3-[5-(trifluoromethyl)-1H-imidazol-2-yl]piperidine (PubChem CID 128963914) has the molecular formula C15H21F3N6 and a molecular weight of 342.37 g/mol. Its IUPAC name is 1-[(4-ethyl-5-methyl-1,2,4-triazol-3-yl)methyl]-3-[5-(trifluoromethyl)-1H-imidazol-2-yl]piperidine.

Molecular Properties

Compound Name1-[(4-ethyl-5-methyl-1,2,4-triazol-3-yl)methyl]-3-[5-(trifluoromethyl)-1H-imidazol-2-yl]piperidine
PubChem CID128963914
Molecular FormulaC15H21F3N6
Molecular Weight342.37 g/mol
Exact Mass342.18
IUPAC Name1-[(4-ethyl-5-methyl-1,2,4-triazol-3-yl)methyl]-3-[5-(trifluoromethyl)-1H-imidazol-2-yl]piperidine
SMILESCCn1c(C)nnc1CN1CCCC(c2ncc(C(F)(F)F)[nH]2)C1
InChIInChI=1S/C15H21F3N6/c1-3-24-10(2)21-22-13(24)9-23-6-4-5-11(8-23)14-19-7-12(20-14)15(16,17)18/h7,11H,3-6,8-9H2,1-2H3,(H,19,20)
InChIKeyHRJDVSAZDGIPFS-UHFFFAOYSA-N
XLogP2.73
TPSA62.63 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.37
LogP ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-[(4-ethyl-5-methyl-1,2,4-triazol-3-yl)methyl]-3-[5-(trifluoromethyl)-1H-imidazol-2-yl]piperidine?
The IUPAC name of 1-[(4-ethyl-5-methyl-1,2,4-triazol-3-yl)methyl]-3-[5-(trifluoromethyl)-1H-imidazol-2-yl]piperidine (CID 128963914) is 1-[(4-ethyl-5-methyl-1,2,4-triazol-3-yl)methyl]-3-[5-(trifluoromethyl)-1H-imidazol-2-yl]piperidine.
What is the SMILES notation for 1-[(4-ethyl-5-methyl-1,2,4-triazol-3-yl)methyl]-3-[5-(trifluoromethyl)-1H-imidazol-2-yl]piperidine?
The canonical SMILES for 1-[(4-ethyl-5-methyl-1,2,4-triazol-3-yl)methyl]-3-[5-(trifluoromethyl)-1H-imidazol-2-yl]piperidine is CCn1c(C)nnc1CN1CCCC(c2ncc(C(F)(F)F)[nH]2)C1.
What is the InChIKey of 1-[(4-ethyl-5-methyl-1,2,4-triazol-3-yl)methyl]-3-[5-(trifluoromethyl)-1H-imidazol-2-yl]piperidine?
The InChIKey is HRJDVSAZDGIPFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21F3N6/c1-3-24-10(2)21-22-13(24)9-23-6-4-5-11(8-23)14-19-7-12(20-14)15(16,17)18/h7,11H,3-6,8-9H2,1-2H3,(H,19,20).
What are the key properties of 1-[(4-ethyl-5-methyl-1,2,4-triazol-3-yl)methyl]-3-[5-(trifluoromethyl)-1H-imidazol-2-yl]piperidine?
1-[(4-ethyl-5-methyl-1,2,4-triazol-3-yl)methyl]-3-[5-(trifluoromethyl)-1H-imidazol-2-yl]piperidine has a molecular weight of 342.37 g/mol, XLogP of 2.73, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(4-ethyl-5-methyl-1,2,4-triazol-3-yl)methyl]-3-[5-(trifluoromethyl)-1H-imidazol-2-yl]piperidine is sourced from PubChem (CID 128963914), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).