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

C10H18N4 — CID 82606001

IUPAC1-[2-(2-methylpyrazol-3-yl)ethyl]piperazine
SMILESCn1nccc1CCN1CCNCC1
InChIInChI=1S/C10H18N4/c1-13-10(2-4-12-13)3-7-14-8-5-11-6-9-14/h2,4,11H,3,5-9H2,1H3
InChIKeyBEOYVOOJNMVOGB-UHFFFAOYSA-N
MW194.28 g/mol
LogP-0.13
Rot. Bonds3

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

1-[2-(2-methylpyrazol-3-yl)ethyl]piperazine (PubChem CID 82606001) has the molecular formula C10H18N4 and a molecular weight of 194.28 g/mol. Its IUPAC name is 1-[2-(2-methylpyrazol-3-yl)ethyl]piperazine.

Molecular Properties

Compound Name1-[2-(2-methylpyrazol-3-yl)ethyl]piperazine
PubChem CID82606001
Molecular FormulaC10H18N4
Molecular Weight194.28 g/mol
Exact Mass194.15
IUPAC Name1-[2-(2-methylpyrazol-3-yl)ethyl]piperazine
SMILESCn1nccc1CCN1CCNCC1
InChIInChI=1S/C10H18N4/c1-13-10(2-4-12-13)3-7-14-8-5-11-6-9-14/h2,4,11H,3,5-9H2,1H3
InChIKeyBEOYVOOJNMVOGB-UHFFFAOYSA-N
XLogP-0.13
TPSA33.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 5-0.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-chloro-1-[2-(2-methylpyrazol-3-yl)ethyl]piperidine
CID 103015106
3-(2-methylpropyl)-1-[2-(2-methylpyrazol-3-yl)ethyl]piperazine
CID 103016164
1-[1-[2-(2-methylpyrazol-3-yl)ethyl]piperidin-4-yl]ethanamine
CID 102999214
1-[2-(2-methylpyrazol-3-yl)ethyl]piperazine-2-carbonitrile
CID 103005283
2-methyl-2-[4-[2-(2-methylpyrazol-3-yl)ethyl]piperazin-1-yl]propanenitrile
CID 103002528
1-[2-(2-methylpyrazol-3-yl)ethyl]-1,3-diazinan-2-one
CID 103012757
2-[1-[2-(2-methylpyrazol-3-yl)ethyl]piperidin-4-yl]acetic acid
CID 103004893
1-[2-(2-methylpyrazol-3-yl)ethyl]piperidin-3-amine
CID 102999239
3-(bromomethyl)-1-[2-(2-methylpyrazol-3-yl)ethyl]piperidine
CID 103015263
4-chloro-3-methyl-1-[2-(2-methylpyrazol-3-yl)ethyl]piperidine
CID 103015382
1-(2-methylpyrazol-3-yl)-2-piperazin-1-ylethanone
CID 116559476
N-methyl-2-(2-piperazin-1-ylethyl)pyrazol-3-amine
CID 142144901

Frequently Asked Questions

What is the IUPAC name of 1-[2-(2-methylpyrazol-3-yl)ethyl]piperazine?
The IUPAC name of 1-[2-(2-methylpyrazol-3-yl)ethyl]piperazine (CID 82606001) is 1-[2-(2-methylpyrazol-3-yl)ethyl]piperazine.
What is the SMILES notation for 1-[2-(2-methylpyrazol-3-yl)ethyl]piperazine?
The canonical SMILES for 1-[2-(2-methylpyrazol-3-yl)ethyl]piperazine is Cn1nccc1CCN1CCNCC1.
What is the InChIKey of 1-[2-(2-methylpyrazol-3-yl)ethyl]piperazine?
The InChIKey is BEOYVOOJNMVOGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4/c1-13-10(2-4-12-13)3-7-14-8-5-11-6-9-14/h2,4,11H,3,5-9H2,1H3.
What are the key properties of 1-[2-(2-methylpyrazol-3-yl)ethyl]piperazine?
1-[2-(2-methylpyrazol-3-yl)ethyl]piperazine has a molecular weight of 194.28 g/mol, XLogP of -0.13, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(2-methylpyrazol-3-yl)ethyl]piperazine is sourced from PubChem (CID 82606001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).