1,4-dimethyl-2-(1-methylpyrazol-4-yl)piperazine

C10H18N4 — CID 177188988

IUPAC1,4-dimethyl-2-(1-methylpyrazol-4-yl)piperazine
SMILESCN1CCN(C)C(c2cnn(C)c2)C1
InChIInChI=1S/C10H18N4/c1-12-4-5-13(2)10(8-12)9-6-11-14(3)7-9/h6-7,10H,4-5,8H2,1-3H3
InChIKeyUZYCCPSUXMIKBF-UHFFFAOYSA-N
MW194.28 g/mol
LogP0.34
Rot. Bonds1

About 1,4-dimethyl-2-(1-methylpyrazol-4-yl)piperazine

1,4-dimethyl-2-(1-methylpyrazol-4-yl)piperazine (PubChem CID 177188988) has the molecular formula C10H18N4 and a molecular weight of 194.28 g/mol. Its IUPAC name is 1,4-dimethyl-2-(1-methylpyrazol-4-yl)piperazine.

Molecular Properties

Compound Name1,4-dimethyl-2-(1-methylpyrazol-4-yl)piperazine
PubChem CID177188988
Molecular FormulaC10H18N4
Molecular Weight194.28 g/mol
Exact Mass194.15
IUPAC Name1,4-dimethyl-2-(1-methylpyrazol-4-yl)piperazine
SMILESCN1CCN(C)C(c2cnn(C)c2)C1
InChIInChI=1S/C10H18N4/c1-12-4-5-13(2)10(8-12)9-6-11-14(3)7-9/h6-7,10H,4-5,8H2,1-3H3
InChIKeyUZYCCPSUXMIKBF-UHFFFAOYSA-N
XLogP0.34
TPSA24.30 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 50.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

1-((1-Methyl-1H-pyrazol-4-yl)methyl)piperazine
CID 7022272
1-(1-methyl-1H-pyrazol-4-yl)ethane-1,2-diamine
CID 43519509
2-(1-methyl-1H-pyrazol-4-yl)piperazine
CID 75480342
2-(4-ethyl-1H-pyrazol-1-yl)ethan-1-amine
CID 84731133
1-(1-ethyl-1H-pyrazol-4-yl)ethan-1-amine
CID 23005785
1-(1-Propyl-1H-pyrazol-4-yl)ethanamine xhydrochloride
CID 90482919
4-Ethyl-1-methylpyrazole
CID 22948535
N-methyl-2-[(2S)-2-methylpiperidin-1-yl]-N-[(3-methyl-1-prop-2-enylpyrazol-4-yl)methyl]ethanamine
CID 52379211
N-[[(2S)-1-(2-methylpropyl)pyrrolidin-2-yl]methyl]-1-(1-methylpyrazol-4-yl)ethanamine
CID 75441559
N-[(1-allyl-1H-pyrazol-4-yl)methyl]-N-methyl-2-(1-methyl-1H-pyrazol-4-yl)ethanamine
CID 77081766
1-[(1-Ethylpyrazol-4-yl)methyl]-2,2,4-trimethylpiperazine
CID 84594416
(2S)-1-[1-[(1,5-dimethylpyrazol-4-yl)methyl]azetidin-3-yl]-2-methylpiperidine
CID 95713039

Frequently Asked Questions

What is the IUPAC name of 1,4-dimethyl-2-(1-methylpyrazol-4-yl)piperazine?
The IUPAC name of 1,4-dimethyl-2-(1-methylpyrazol-4-yl)piperazine (CID 177188988) is 1,4-dimethyl-2-(1-methylpyrazol-4-yl)piperazine.
What is the SMILES notation for 1,4-dimethyl-2-(1-methylpyrazol-4-yl)piperazine?
The canonical SMILES for 1,4-dimethyl-2-(1-methylpyrazol-4-yl)piperazine is CN1CCN(C)C(c2cnn(C)c2)C1.
What is the InChIKey of 1,4-dimethyl-2-(1-methylpyrazol-4-yl)piperazine?
The InChIKey is UZYCCPSUXMIKBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4/c1-12-4-5-13(2)10(8-12)9-6-11-14(3)7-9/h6-7,10H,4-5,8H2,1-3H3.
What are the key properties of 1,4-dimethyl-2-(1-methylpyrazol-4-yl)piperazine?
1,4-dimethyl-2-(1-methylpyrazol-4-yl)piperazine has a molecular weight of 194.28 g/mol, XLogP of 0.34, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1,4-dimethyl-2-(1-methylpyrazol-4-yl)piperazine is sourced from PubChem (CID 177188988), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).