5-ethyl-1-(1-ethylpyrazol-4-yl)-2-propan-2-ylpiperazine

C14H26N4 — CID 64935799

IUPAC5-ethyl-1-(1-ethylpyrazol-4-yl)-2-propan-2-ylpiperazine
SMILESCCC1CN(c2cnn(CC)c2)C(C(C)C)CN1
InChIInChI=1S/C14H26N4/c1-5-12-9-18(14(8-15-12)11(3)4)13-7-16-17(6-2)10-13/h7,10-12,14-15H,5-6,8-9H2,1-4H3
InChIKeyGYBMVLMWOXKWRS-UHFFFAOYSA-N
MW250.39 g/mol
LogP2.12
Rot. Bonds4

About 5-ethyl-1-(1-ethylpyrazol-4-yl)-2-propan-2-ylpiperazine

5-ethyl-1-(1-ethylpyrazol-4-yl)-2-propan-2-ylpiperazine (PubChem CID 64935799) has the molecular formula C14H26N4 and a molecular weight of 250.39 g/mol. Its IUPAC name is 5-ethyl-1-(1-ethylpyrazol-4-yl)-2-propan-2-ylpiperazine.

Molecular Properties

Compound Name5-ethyl-1-(1-ethylpyrazol-4-yl)-2-propan-2-ylpiperazine
PubChem CID64935799
Molecular FormulaC14H26N4
Molecular Weight250.39 g/mol
Exact Mass250.22
IUPAC Name5-ethyl-1-(1-ethylpyrazol-4-yl)-2-propan-2-ylpiperazine
SMILESCCC1CN(c2cnn(CC)c2)C(C(C)C)CN1
InChIInChI=1S/C14H26N4/c1-5-12-9-18(14(8-15-12)11(3)4)13-7-16-17(6-2)10-13/h7,10-12,14-15H,5-6,8-9H2,1-4H3
InChIKeyGYBMVLMWOXKWRS-UHFFFAOYSA-N
XLogP2.12
TPSA33.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.39
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-ethyl-1-(1-ethylpyrazol-4-yl)-2-methylpiperazine
CID 64935026
2,5-diethyl-1-(1-ethylpyrazol-4-yl)piperazine
CID 64936184
5-ethyl-1-phenyl-2-propan-2-ylpiperazine
CID 64930277
1-(4-tert-butylphenyl)-5-ethyl-2-propan-2-ylpiperazine
CID 64932942
2-ethyl-1-(1-ethylpyrazol-4-yl)-5-methylpiperazine
CID 64939217
2,5-diethyl-1-[1-(1-ethylpyrazol-4-yl)ethyl]piperazine
CID 64977920
5-ethyl-1-(3-methoxyphenyl)-2-propan-2-ylpiperazine
CID 64932840
5-methyl-2-propan-2-yl-1-(1-propan-2-ylpyrazol-4-yl)piperazine
CID 64937028
5-ethyl-1-(4-fluoro-3-methoxyphenyl)-2-propan-2-ylpiperazine
CID 114840927
1-(2-bromo-4-fluorophenyl)-5-ethyl-2-propan-2-ylpiperazine
CID 64933948
1-(4-bromo-2-chlorophenyl)-5-ethyl-2-propan-2-ylpiperazine
CID 64935887
1-(2-bromo-5-chloro-4-methylphenyl)-5-ethyl-2-propan-2-ylpiperazine
CID 104725347

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-1-(1-ethylpyrazol-4-yl)-2-propan-2-ylpiperazine?
The IUPAC name of 5-ethyl-1-(1-ethylpyrazol-4-yl)-2-propan-2-ylpiperazine (CID 64935799) is 5-ethyl-1-(1-ethylpyrazol-4-yl)-2-propan-2-ylpiperazine.
What is the SMILES notation for 5-ethyl-1-(1-ethylpyrazol-4-yl)-2-propan-2-ylpiperazine?
The canonical SMILES for 5-ethyl-1-(1-ethylpyrazol-4-yl)-2-propan-2-ylpiperazine is CCC1CN(c2cnn(CC)c2)C(C(C)C)CN1.
What is the InChIKey of 5-ethyl-1-(1-ethylpyrazol-4-yl)-2-propan-2-ylpiperazine?
The InChIKey is GYBMVLMWOXKWRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N4/c1-5-12-9-18(14(8-15-12)11(3)4)13-7-16-17(6-2)10-13/h7,10-12,14-15H,5-6,8-9H2,1-4H3.
What are the key properties of 5-ethyl-1-(1-ethylpyrazol-4-yl)-2-propan-2-ylpiperazine?
5-ethyl-1-(1-ethylpyrazol-4-yl)-2-propan-2-ylpiperazine has a molecular weight of 250.39 g/mol, XLogP of 2.12, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-1-(1-ethylpyrazol-4-yl)-2-propan-2-ylpiperazine is sourced from PubChem (CID 64935799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).