1-(1-benzylpyrazol-3-yl)piperazine

C14H18N4 — CID 126655369

IUPAC1-(1-benzylpyrazol-3-yl)piperazine
SMILESc1ccc(Cn2ccc(N3CCNCC3)n2)cc1
InChIInChI=1S/C14H18N4/c1-2-4-13(5-3-1)12-18-9-6-14(16-18)17-10-7-15-8-11-17/h1-6,9,15H,7-8,10-12H2
InChIKeyVZLLTRWAQOUCFB-UHFFFAOYSA-N
MW242.33 g/mol
LogP1.34
Rot. Bonds3

About 1-(1-benzylpyrazol-3-yl)piperazine

1-(1-benzylpyrazol-3-yl)piperazine (PubChem CID 126655369) has the molecular formula C14H18N4 and a molecular weight of 242.33 g/mol. Its IUPAC name is 1-(1-benzylpyrazol-3-yl)piperazine.

Molecular Properties

Compound Name1-(1-benzylpyrazol-3-yl)piperazine
PubChem CID126655369
Molecular FormulaC14H18N4
Molecular Weight242.33 g/mol
Exact Mass242.15
IUPAC Name1-(1-benzylpyrazol-3-yl)piperazine
SMILESc1ccc(Cn2ccc(N3CCNCC3)n2)cc1
InChIInChI=1S/C14H18N4/c1-2-4-13(5-3-1)12-18-9-6-14(16-18)17-10-7-15-8-11-17/h1-6,9,15H,7-8,10-12H2
InChIKeyVZLLTRWAQOUCFB-UHFFFAOYSA-N
XLogP1.34
TPSA33.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.33
LogP ≤ 51.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(1-benzylpyrazol-3-yl)-1,4-diazepan-5-one
CID 126655465
4-(1-benzylpyrazol-3-yl)morpholine
CID 126655269
1-benzyl-3-(2,5-dihydropyrrol-1-yl)pyrazole
CID 126655401
7-(1-benzylpyrazol-3-yl)-2,7-diazaspiro[4.4]nonan-1-one
CID 126655484
(3R,4S)-4-amino-1-(1-benzylpyrazol-3-yl)pyrrolidin-3-ol
CID 126678711
azane;1-benzylpiperazine
CID 174866973
(3S,4R)-1-(1-benzylpyrazol-3-yl)-3,4-dimethoxypiperidine
CID 126655537
(3S)-1-(1-benzylpyrazol-3-yl)-2,2,4,4,5,5,6,6-octadeuterio-3-methylpiperidin-3-ol
CID 126655637
4-(2-phenylethyl)-6-piperazin-1-ylpyrimidin-2-amine
CID 24996534
ethane;methyl 1-(1-benzylpyrazol-3-yl)pyrrolidine-3-carboxylate
CID 145270847
6-(1-benzylpyrazol-3-yl)-4-methyl-2,3,4a,5,7,7a-hexahydropyrrolo[3,4-b][1,4]oxazine
CID 145270813
1-benzyl-3-bromopyrazole
CID 97053225

Frequently Asked Questions

What is the IUPAC name of 1-(1-benzylpyrazol-3-yl)piperazine?
The IUPAC name of 1-(1-benzylpyrazol-3-yl)piperazine (CID 126655369) is 1-(1-benzylpyrazol-3-yl)piperazine.
What is the SMILES notation for 1-(1-benzylpyrazol-3-yl)piperazine?
The canonical SMILES for 1-(1-benzylpyrazol-3-yl)piperazine is c1ccc(Cn2ccc(N3CCNCC3)n2)cc1.
What is the InChIKey of 1-(1-benzylpyrazol-3-yl)piperazine?
The InChIKey is VZLLTRWAQOUCFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4/c1-2-4-13(5-3-1)12-18-9-6-14(16-18)17-10-7-15-8-11-17/h1-6,9,15H,7-8,10-12H2.
What are the key properties of 1-(1-benzylpyrazol-3-yl)piperazine?
1-(1-benzylpyrazol-3-yl)piperazine has a molecular weight of 242.33 g/mol, XLogP of 1.34, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-benzylpyrazol-3-yl)piperazine is sourced from PubChem (CID 126655369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).