1-(1-cyclopentyl-3,5-dimethylpyrazol-4-yl)piperazine

C14H24N4 — CID 117124667

IUPAC1-(1-cyclopentyl-3,5-dimethylpyrazol-4-yl)piperazine
SMILESCc1nn(C2CCCC2)c(C)c1N1CCNCC1
InChIInChI=1S/C14H24N4/c1-11-14(17-9-7-15-8-10-17)12(2)18(16-11)13-5-3-4-6-13/h13,15H,3-10H2,1-2H3
InChIKeyFLNGCNRHHCHXOD-UHFFFAOYSA-N
MW248.37 g/mol
LogP2.02
Rot. Bonds2

About 1-(1-cyclopentyl-3,5-dimethylpyrazol-4-yl)piperazine

1-(1-cyclopentyl-3,5-dimethylpyrazol-4-yl)piperazine (PubChem CID 117124667) has the molecular formula C14H24N4 and a molecular weight of 248.37 g/mol. Its IUPAC name is 1-(1-cyclopentyl-3,5-dimethylpyrazol-4-yl)piperazine.

Molecular Properties

Compound Name1-(1-cyclopentyl-3,5-dimethylpyrazol-4-yl)piperazine
PubChem CID117124667
Molecular FormulaC14H24N4
Molecular Weight248.37 g/mol
Exact Mass248.20
IUPAC Name1-(1-cyclopentyl-3,5-dimethylpyrazol-4-yl)piperazine
SMILESCc1nn(C2CCCC2)c(C)c1N1CCNCC1
InChIInChI=1S/C14H24N4/c1-11-14(17-9-7-15-8-10-17)12(2)18(16-11)13-5-3-4-6-13/h13,15H,3-10H2,1-2H3
InChIKeyFLNGCNRHHCHXOD-UHFFFAOYSA-N
XLogP2.02
TPSA33.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-(3,4,5-trimethylpyrazol-1-yl)piperidine
CID 61346158
1-(1-ethyl-3,5-dimethylpyrazol-4-yl)piperazine
CID 117124669
2-cyclopentyl-4,6-dimethyl-5-piperazin-1-ylpyrimidine
CID 117212544
cyclohexyl-[4-[1-(1,1-dioxothiolan-3-yl)-3,5-dimethylpyrazol-4-yl]piperazin-1-yl]methanone
CID 90506837
cyclobutyl-[4-[1-(1,1-dioxothiolan-3-yl)-3,5-dimethylpyrazol-4-yl]piperazin-1-yl]methanone
CID 90506962
1-(1-cyclopentyl-3,5-dimethylpyrazol-4-yl)cyclopropan-1-amine
CID 105475005
1-(3,5-dimethyl-1-piperidin-3-ylpyrazol-4-yl)cyclopropan-1-amine
CID 105495263
2-(3,5-dimethyl-4-piperazin-1-ylpyrazol-1-yl)phenol
CID 117124655
1-(1-cycloheptyl-3,5-dimethylpyrazol-4-yl)ethanone
CID 82930287
1-(1-cycloheptyl-3,5-dimethylpyrazol-4-yl)-N-methylmethanamine
CID 61272512
2-(1-cycloheptyl-3,5-dimethylpyrazol-4-yl)ethanol
CID 105498185
1-cyclopentyl-3-ethyl-6-piperazin-1-ylindazole
CID 23627510

Frequently Asked Questions

What is the IUPAC name of 1-(1-cyclopentyl-3,5-dimethylpyrazol-4-yl)piperazine?
The IUPAC name of 1-(1-cyclopentyl-3,5-dimethylpyrazol-4-yl)piperazine (CID 117124667) is 1-(1-cyclopentyl-3,5-dimethylpyrazol-4-yl)piperazine.
What is the SMILES notation for 1-(1-cyclopentyl-3,5-dimethylpyrazol-4-yl)piperazine?
The canonical SMILES for 1-(1-cyclopentyl-3,5-dimethylpyrazol-4-yl)piperazine is Cc1nn(C2CCCC2)c(C)c1N1CCNCC1.
What is the InChIKey of 1-(1-cyclopentyl-3,5-dimethylpyrazol-4-yl)piperazine?
The InChIKey is FLNGCNRHHCHXOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4/c1-11-14(17-9-7-15-8-10-17)12(2)18(16-11)13-5-3-4-6-13/h13,15H,3-10H2,1-2H3.
What are the key properties of 1-(1-cyclopentyl-3,5-dimethylpyrazol-4-yl)piperazine?
1-(1-cyclopentyl-3,5-dimethylpyrazol-4-yl)piperazine has a molecular weight of 248.37 g/mol, XLogP of 2.02, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-cyclopentyl-3,5-dimethylpyrazol-4-yl)piperazine is sourced from PubChem (CID 117124667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).