1-(2,4,5-trimethylpyrazol-3-yl)piperidine

C11H19N3 — CID 154153722

IUPAC1-(2,4,5-trimethylpyrazol-3-yl)piperidine
SMILESCc1nn(C)c(N2CCCCC2)c1C
InChIInChI=1S/C11H19N3/c1-9-10(2)12-13(3)11(9)14-7-5-4-6-8-14/h4-8H2,1-3H3
InChIKeyLNDNYVIGTNFPLI-UHFFFAOYSA-N
MW193.29 g/mol
LogP2.03
Rot. Bonds1

About 1-(2,4,5-trimethylpyrazol-3-yl)piperidine

1-(2,4,5-trimethylpyrazol-3-yl)piperidine (PubChem CID 154153722) has the molecular formula C11H19N3 and a molecular weight of 193.29 g/mol. Its IUPAC name is 1-(2,4,5-trimethylpyrazol-3-yl)piperidine.

Molecular Properties

Compound Name1-(2,4,5-trimethylpyrazol-3-yl)piperidine
PubChem CID154153722
Molecular FormulaC11H19N3
Molecular Weight193.29 g/mol
Exact Mass193.16
IUPAC Name1-(2,4,5-trimethylpyrazol-3-yl)piperidine
SMILESCc1nn(C)c(N2CCCCC2)c1C
InChIInChI=1S/C11H19N3/c1-9-10(2)12-13(3)11(9)14-7-5-4-6-8-14/h4-8H2,1-3H3
InChIKeyLNDNYVIGTNFPLI-UHFFFAOYSA-N
XLogP2.03
TPSA21.06 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.29
LogP ≤ 52.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 1-(2,4,5-trimethylpyrazol-3-yl)piperidine 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 1-(2,4,5-trimethylpyrazol-3-yl)piperidine?
The IUPAC name of 1-(2,4,5-trimethylpyrazol-3-yl)piperidine (CID 154153722) is 1-(2,4,5-trimethylpyrazol-3-yl)piperidine.
What is the SMILES notation for 1-(2,4,5-trimethylpyrazol-3-yl)piperidine?
The canonical SMILES for 1-(2,4,5-trimethylpyrazol-3-yl)piperidine is Cc1nn(C)c(N2CCCCC2)c1C.
What is the InChIKey of 1-(2,4,5-trimethylpyrazol-3-yl)piperidine?
The InChIKey is LNDNYVIGTNFPLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3/c1-9-10(2)12-13(3)11(9)14-7-5-4-6-8-14/h4-8H2,1-3H3.
What are the key properties of 1-(2,4,5-trimethylpyrazol-3-yl)piperidine?
1-(2,4,5-trimethylpyrazol-3-yl)piperidine has a molecular weight of 193.29 g/mol, XLogP of 2.03, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,4,5-trimethylpyrazol-3-yl)piperidine is sourced from PubChem (CID 154153722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).