3-methyl-1-[[2-(2-methylphenyl)pyrazol-3-yl]methyl]piperazine;hydrochloride

C16H23ClN4 — CID 120840201

IUPAC3-methyl-1-[[2-(2-methylphenyl)pyrazol-3-yl]methyl]piperazine;hydrochloride
SMILESCc1ccccc1-n1nccc1CN1CCNC(C)C1.Cl
InChIInChI=1S/C16H22N4.ClH/c1-13-5-3-4-6-16(13)20-15(7-8-18-20)12-19-10-9-17-14(2)11-19;/h3-8,14,17H,9-12H2,1-2H3;1H
InChIKeyMERXKYQSQPRYDS-UHFFFAOYSA-N
MW306.84 g/mol
LogP2.40
Rot. Bonds3

About 3-methyl-1-[[2-(2-methylphenyl)pyrazol-3-yl]methyl]piperazine;hydrochloride

3-methyl-1-[[2-(2-methylphenyl)pyrazol-3-yl]methyl]piperazine;hydrochloride (PubChem CID 120840201) has the molecular formula C16H23ClN4 and a molecular weight of 306.84 g/mol. Its IUPAC name is 3-methyl-1-[[2-(2-methylphenyl)pyrazol-3-yl]methyl]piperazine;hydrochloride.

Molecular Properties

Compound Name3-methyl-1-[[2-(2-methylphenyl)pyrazol-3-yl]methyl]piperazine;hydrochloride
PubChem CID120840201
Molecular FormulaC16H23ClN4
Molecular Weight306.84 g/mol
Exact Mass306.16
IUPAC Name3-methyl-1-[[2-(2-methylphenyl)pyrazol-3-yl]methyl]piperazine;hydrochloride
SMILESCc1ccccc1-n1nccc1CN1CCNC(C)C1.Cl
InChIInChI=1S/C16H22N4.ClH/c1-13-5-3-4-6-16(13)20-15(7-8-18-20)12-19-10-9-17-14(2)11-19;/h3-8,14,17H,9-12H2,1-2H3;1H
InChIKeyMERXKYQSQPRYDS-UHFFFAOYSA-N
XLogP2.40
TPSA33.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.84
LogP ≤ 52.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-methyl-1-[[2-(2-methylphenyl)pyrazol-3-yl]methyl]piperazine;hydrochloride?
The IUPAC name of 3-methyl-1-[[2-(2-methylphenyl)pyrazol-3-yl]methyl]piperazine;hydrochloride (CID 120840201) is 3-methyl-1-[[2-(2-methylphenyl)pyrazol-3-yl]methyl]piperazine;hydrochloride.
What is the SMILES notation for 3-methyl-1-[[2-(2-methylphenyl)pyrazol-3-yl]methyl]piperazine;hydrochloride?
The canonical SMILES for 3-methyl-1-[[2-(2-methylphenyl)pyrazol-3-yl]methyl]piperazine;hydrochloride is Cc1ccccc1-n1nccc1CN1CCNC(C)C1.Cl.
What is the InChIKey of 3-methyl-1-[[2-(2-methylphenyl)pyrazol-3-yl]methyl]piperazine;hydrochloride?
The InChIKey is MERXKYQSQPRYDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N4.ClH/c1-13-5-3-4-6-16(13)20-15(7-8-18-20)12-19-10-9-17-14(2)11-19;/h3-8,14,17H,9-12H2,1-2H3;1H.
What are the key properties of 3-methyl-1-[[2-(2-methylphenyl)pyrazol-3-yl]methyl]piperazine;hydrochloride?
3-methyl-1-[[2-(2-methylphenyl)pyrazol-3-yl]methyl]piperazine;hydrochloride has a molecular weight of 306.84 g/mol, XLogP of 2.40, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-1-[[2-(2-methylphenyl)pyrazol-3-yl]methyl]piperazine;hydrochloride is sourced from PubChem (CID 120840201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).