4-methyl-N-[2-(2-methylpyrazol-3-yl)ethyl]piperazin-1-amine

C11H21N5 — CID 103001943

IUPAC4-methyl-N-[2-(2-methylpyrazol-3-yl)ethyl]piperazin-1-amine
SMILESCN1CCN(NCCc2ccnn2C)CC1
InChIInChI=1S/C11H21N5/c1-14-7-9-16(10-8-14)13-6-4-11-3-5-12-15(11)2/h3,5,13H,4,6-10H2,1-2H3
InChIKeyINWMFBVGFWBYDD-UHFFFAOYSA-N
MW223.32 g/mol
LogP-0.29
Rot. Bonds4

About 4-methyl-N-[2-(2-methylpyrazol-3-yl)ethyl]piperazin-1-amine

4-methyl-N-[2-(2-methylpyrazol-3-yl)ethyl]piperazin-1-amine (PubChem CID 103001943) has the molecular formula C11H21N5 and a molecular weight of 223.32 g/mol. Its IUPAC name is 4-methyl-N-[2-(2-methylpyrazol-3-yl)ethyl]piperazin-1-amine.

Molecular Properties

Compound Name4-methyl-N-[2-(2-methylpyrazol-3-yl)ethyl]piperazin-1-amine
PubChem CID103001943
Molecular FormulaC11H21N5
Molecular Weight223.32 g/mol
Exact Mass223.18
IUPAC Name4-methyl-N-[2-(2-methylpyrazol-3-yl)ethyl]piperazin-1-amine
SMILESCN1CCN(NCCc2ccnn2C)CC1
InChIInChI=1S/C11H21N5/c1-14-7-9-16(10-8-14)13-6-4-11-3-5-12-15(11)2/h3,5,13H,4,6-10H2,1-2H3
InChIKeyINWMFBVGFWBYDD-UHFFFAOYSA-N
XLogP-0.29
TPSA36.33 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.32
LogP ≤ 5-0.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[2-(2-methylpyrazol-3-yl)ethyl]pyrrol-1-amine
CID 103001636
1-(4-methylpiperazin-1-yl)-2-[2-(2-methylpyrazol-3-yl)ethylamino]ethanone
CID 103006184
2-(1-methylpiperidin-4-yl)-N-[2-(2-methylpyrazol-3-yl)ethyl]ethanamine
CID 103002255
2-methyl-N-[2-(2-methylpyrazol-3-yl)ethyl]cyclopropan-1-amine
CID 103001291
N-[2-(2-methylpyrazol-3-yl)ethyl]-5,6,7,8-tetrahydronaphthalen-1-amine
CID 103000564
N-[2-(2-methylpyrazol-3-yl)ethyl]-1-thiophen-2-ylpropan-2-amine
CID 113442346
N-[2-(2-methylpyrazol-3-yl)ethyl]-1-phenylethanamine
CID 113442203
1-methyl-N-[2-(2-methylpyrazol-3-yl)ethyl]pyrazol-3-amine
CID 103001663
N-[2-(2-methylpyrazol-3-yl)ethyl]-5-propan-2-yl-3,4-dihydro-1H-isoquinoline-2-carboxamide
CID 99833597
N-[2-(2-methylpyrazol-3-yl)ethyl]quinolin-2-amine
CID 104696047
1-ethyl-N-[2-(2-methylpyrazol-3-yl)ethyl]piperidin-4-amine
CID 104694957
6-methyl-N-[2-(2-methylpyrazol-3-yl)ethyl]pyridazin-3-amine
CID 103007760

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-[2-(2-methylpyrazol-3-yl)ethyl]piperazin-1-amine?
The IUPAC name of 4-methyl-N-[2-(2-methylpyrazol-3-yl)ethyl]piperazin-1-amine (CID 103001943) is 4-methyl-N-[2-(2-methylpyrazol-3-yl)ethyl]piperazin-1-amine.
What is the SMILES notation for 4-methyl-N-[2-(2-methylpyrazol-3-yl)ethyl]piperazin-1-amine?
The canonical SMILES for 4-methyl-N-[2-(2-methylpyrazol-3-yl)ethyl]piperazin-1-amine is CN1CCN(NCCc2ccnn2C)CC1.
What is the InChIKey of 4-methyl-N-[2-(2-methylpyrazol-3-yl)ethyl]piperazin-1-amine?
The InChIKey is INWMFBVGFWBYDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N5/c1-14-7-9-16(10-8-14)13-6-4-11-3-5-12-15(11)2/h3,5,13H,4,6-10H2,1-2H3.
What are the key properties of 4-methyl-N-[2-(2-methylpyrazol-3-yl)ethyl]piperazin-1-amine?
4-methyl-N-[2-(2-methylpyrazol-3-yl)ethyl]piperazin-1-amine has a molecular weight of 223.32 g/mol, XLogP of -0.29, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-[2-(2-methylpyrazol-3-yl)ethyl]piperazin-1-amine is sourced from PubChem (CID 103001943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).