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

C11H19N3 — CID 61346158

IUPAC4-(3,4,5-trimethylpyrazol-1-yl)piperidine
SMILESCc1nn(C2CCNCC2)c(C)c1C
InChIInChI=1S/C11H19N3/c1-8-9(2)13-14(10(8)3)11-4-6-12-7-5-11/h11-12H,4-7H2,1-3H3
InChIKeyBRYMUNKUJVSFJO-UHFFFAOYSA-N
MW193.29 g/mol
LogP1.73
Rot. Bonds1

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

4-(3,4,5-trimethylpyrazol-1-yl)piperidine (PubChem CID 61346158) has the molecular formula C11H19N3 and a molecular weight of 193.29 g/mol. Its IUPAC name is 4-(3,4,5-trimethylpyrazol-1-yl)piperidine.

Molecular Properties

Compound Name4-(3,4,5-trimethylpyrazol-1-yl)piperidine
PubChem CID61346158
Molecular FormulaC11H19N3
Molecular Weight193.29 g/mol
Exact Mass193.16
IUPAC Name4-(3,4,5-trimethylpyrazol-1-yl)piperidine
SMILESCc1nn(C2CCNCC2)c(C)c1C
InChIInChI=1S/C11H19N3/c1-8-9(2)13-14(10(8)3)11-4-6-12-7-5-11/h11-12H,4-7H2,1-3H3
InChIKeyBRYMUNKUJVSFJO-UHFFFAOYSA-N
XLogP1.73
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.29
LogP ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(3,4,5-trimethylpyrazol-1-yl)piperidine?
The IUPAC name of 4-(3,4,5-trimethylpyrazol-1-yl)piperidine (CID 61346158) is 4-(3,4,5-trimethylpyrazol-1-yl)piperidine.
What is the SMILES notation for 4-(3,4,5-trimethylpyrazol-1-yl)piperidine?
The canonical SMILES for 4-(3,4,5-trimethylpyrazol-1-yl)piperidine is Cc1nn(C2CCNCC2)c(C)c1C.
What is the InChIKey of 4-(3,4,5-trimethylpyrazol-1-yl)piperidine?
The InChIKey is BRYMUNKUJVSFJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3/c1-8-9(2)13-14(10(8)3)11-4-6-12-7-5-11/h11-12H,4-7H2,1-3H3.
What are the key properties of 4-(3,4,5-trimethylpyrazol-1-yl)piperidine?
4-(3,4,5-trimethylpyrazol-1-yl)piperidine has a molecular weight of 193.29 g/mol, XLogP of 1.73, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3,4,5-trimethylpyrazol-1-yl)piperidine is sourced from PubChem (CID 61346158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).