4-[4-cyclopropyl-5-(imidazol-1-ylmethyl)-1,2,4-triazol-3-yl]-1-(2,2-dimethylpropyl)piperidine

C19H30N6 — CID 72912276

IUPAC4-[4-cyclopropyl-5-(imidazol-1-ylmethyl)-1,2,4-triazol-3-yl]-1-(2,2-dimethylpropyl)piperidine
SMILESCC(C)(C)CN1CCC(c2nnc(Cn3ccnc3)n2C2CC2)CC1
InChIInChI=1S/C19H30N6/c1-19(2,3)13-23-9-6-15(7-10-23)18-22-21-17(25(18)16-4-5-16)12-24-11-8-20-14-24/h8,11,14-16H,4-7,9-10,12-13H2,1-3H3
InChIKeyUZDJIBXJARGBSB-UHFFFAOYSA-N
MW342.49 g/mol
LogP3.08
Rot. Bonds5

About 4-[4-cyclopropyl-5-(imidazol-1-ylmethyl)-1,2,4-triazol-3-yl]-1-(2,2-dimethylpropyl)piperidine

4-[4-cyclopropyl-5-(imidazol-1-ylmethyl)-1,2,4-triazol-3-yl]-1-(2,2-dimethylpropyl)piperidine (PubChem CID 72912276) has the molecular formula C19H30N6 and a molecular weight of 342.49 g/mol. Its IUPAC name is 4-[4-cyclopropyl-5-(imidazol-1-ylmethyl)-1,2,4-triazol-3-yl]-1-(2,2-dimethylpropyl)piperidine.

Molecular Properties

Compound Name4-[4-cyclopropyl-5-(imidazol-1-ylmethyl)-1,2,4-triazol-3-yl]-1-(2,2-dimethylpropyl)piperidine
PubChem CID72912276
Molecular FormulaC19H30N6
Molecular Weight342.49 g/mol
Exact Mass342.25
IUPAC Name4-[4-cyclopropyl-5-(imidazol-1-ylmethyl)-1,2,4-triazol-3-yl]-1-(2,2-dimethylpropyl)piperidine
SMILESCC(C)(C)CN1CCC(c2nnc(Cn3ccnc3)n2C2CC2)CC1
InChIInChI=1S/C19H30N6/c1-19(2,3)13-23-9-6-15(7-10-23)18-22-21-17(25(18)16-4-5-16)12-24-11-8-20-14-24/h8,11,14-16H,4-7,9-10,12-13H2,1-3H3
InChIKeyUZDJIBXJARGBSB-UHFFFAOYSA-N
XLogP3.08
TPSA51.77 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.49
LogP ≤ 53.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 4-[4-cyclopropyl-5-(imidazol-1-ylmethyl)-1,2,4-triazol-3-yl]-1-(2,2-dimethylpropyl)piperidine?
The IUPAC name of 4-[4-cyclopropyl-5-(imidazol-1-ylmethyl)-1,2,4-triazol-3-yl]-1-(2,2-dimethylpropyl)piperidine (CID 72912276) is 4-[4-cyclopropyl-5-(imidazol-1-ylmethyl)-1,2,4-triazol-3-yl]-1-(2,2-dimethylpropyl)piperidine.
What is the SMILES notation for 4-[4-cyclopropyl-5-(imidazol-1-ylmethyl)-1,2,4-triazol-3-yl]-1-(2,2-dimethylpropyl)piperidine?
The canonical SMILES for 4-[4-cyclopropyl-5-(imidazol-1-ylmethyl)-1,2,4-triazol-3-yl]-1-(2,2-dimethylpropyl)piperidine is CC(C)(C)CN1CCC(c2nnc(Cn3ccnc3)n2C2CC2)CC1.
What is the InChIKey of 4-[4-cyclopropyl-5-(imidazol-1-ylmethyl)-1,2,4-triazol-3-yl]-1-(2,2-dimethylpropyl)piperidine?
The InChIKey is UZDJIBXJARGBSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H30N6/c1-19(2,3)13-23-9-6-15(7-10-23)18-22-21-17(25(18)16-4-5-16)12-24-11-8-20-14-24/h8,11,14-16H,4-7,9-10,12-13H2,1-3H3.
What are the key properties of 4-[4-cyclopropyl-5-(imidazol-1-ylmethyl)-1,2,4-triazol-3-yl]-1-(2,2-dimethylpropyl)piperidine?
4-[4-cyclopropyl-5-(imidazol-1-ylmethyl)-1,2,4-triazol-3-yl]-1-(2,2-dimethylpropyl)piperidine has a molecular weight of 342.49 g/mol, XLogP of 3.08, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-cyclopropyl-5-(imidazol-1-ylmethyl)-1,2,4-triazol-3-yl]-1-(2,2-dimethylpropyl)piperidine is sourced from PubChem (CID 72912276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).