1-[1-(2-methylpyrazol-3-yl)ethyl]piperazine

C10H18N4 — CID 83830839

IUPAC1-[1-(2-methylpyrazol-3-yl)ethyl]piperazine
SMILESCC(c1ccnn1C)N1CCNCC1
InChIInChI=1S/C10H18N4/c1-9(10-3-4-12-13(10)2)14-7-5-11-6-8-14/h3-4,9,11H,5-8H2,1-2H3
InChIKeySAUYCQPDEKRVKG-UHFFFAOYSA-N
MW194.28 g/mol
LogP0.39
Rot. Bonds2

About 1-[1-(2-methylpyrazol-3-yl)ethyl]piperazine

1-[1-(2-methylpyrazol-3-yl)ethyl]piperazine (PubChem CID 83830839) has the molecular formula C10H18N4 and a molecular weight of 194.28 g/mol. Its IUPAC name is 1-[1-(2-methylpyrazol-3-yl)ethyl]piperazine.

Molecular Properties

Compound Name1-[1-(2-methylpyrazol-3-yl)ethyl]piperazine
PubChem CID83830839
Molecular FormulaC10H18N4
Molecular Weight194.28 g/mol
Exact Mass194.15
IUPAC Name1-[1-(2-methylpyrazol-3-yl)ethyl]piperazine
SMILESCC(c1ccnn1C)N1CCNCC1
InChIInChI=1S/C10H18N4/c1-9(10-3-4-12-13(10)2)14-7-5-11-6-8-14/h3-4,9,11H,5-8H2,1-2H3
InChIKeySAUYCQPDEKRVKG-UHFFFAOYSA-N
XLogP0.39
TPSA33.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 50.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[1-(2-methylpyrazol-3-yl)ethyl]piperidine-4-carboxylic acid
CID 106758916
1-[1-(2-methylpyrazol-3-yl)ethyl]pyrrolidin-3-amine
CID 82400789
[1-[1-(2-methylpyrazol-3-yl)ethyl]pyrrolidin-2-yl]-piperazin-1-ylmethanone
CID 106758637
2-[4-[1-(2-methylpyrazol-3-yl)ethyl]-1,4-diazepan-1-yl]acetic acid
CID 106758949
3-[1-[1-(2-methylpyrazol-3-yl)ethyl]piperidin-4-yl]propanoic acid
CID 106758943
1-[(1S)-1-pyridin-4-ylethyl]piperazine;dihydrochloride
CID 171274136
1-[(1S)-1-phenylethyl]piperazine;dihydrochloride
CID 57383523
2-(1-piperazin-1-ylethyl)-1,3-oxazole
CID 22361246
1-[1-(2-methyl-5-propan-2-yl-1,2,4-triazol-3-yl)ethyl]piperazine
CID 62722324
1-[2-(2-methylpyrazol-3-yl)ethyl]piperazine
CID 82606001
1-[(1R)-1-(2-bromo-3-pyridinyl)ethyl]piperazine;dihydrochloride
CID 171289099
1-(1-pyridin-2-ylethyl)-1,4-diazepane
CID 3815580

Frequently Asked Questions

What is the IUPAC name of 1-[1-(2-methylpyrazol-3-yl)ethyl]piperazine?
The IUPAC name of 1-[1-(2-methylpyrazol-3-yl)ethyl]piperazine (CID 83830839) is 1-[1-(2-methylpyrazol-3-yl)ethyl]piperazine.
What is the SMILES notation for 1-[1-(2-methylpyrazol-3-yl)ethyl]piperazine?
The canonical SMILES for 1-[1-(2-methylpyrazol-3-yl)ethyl]piperazine is CC(c1ccnn1C)N1CCNCC1.
What is the InChIKey of 1-[1-(2-methylpyrazol-3-yl)ethyl]piperazine?
The InChIKey is SAUYCQPDEKRVKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4/c1-9(10-3-4-12-13(10)2)14-7-5-11-6-8-14/h3-4,9,11H,5-8H2,1-2H3.
What are the key properties of 1-[1-(2-methylpyrazol-3-yl)ethyl]piperazine?
1-[1-(2-methylpyrazol-3-yl)ethyl]piperazine has a molecular weight of 194.28 g/mol, XLogP of 0.39, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(2-methylpyrazol-3-yl)ethyl]piperazine is sourced from PubChem (CID 83830839), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).