1-[(1-cyclopentylpyrazol-3-yl)methyl]-2-ethyl-2-methylpiperazine

C16H28N4 — CID 64845208

IUPAC1-[(1-cyclopentylpyrazol-3-yl)methyl]-2-ethyl-2-methylpiperazine
SMILESCCC1(C)CNCCN1Cc1ccn(C2CCCC2)n1
InChIInChI=1S/C16H28N4/c1-3-16(2)13-17-9-11-19(16)12-14-8-10-20(18-14)15-6-4-5-7-15/h8,10,15,17H,3-7,9,11-13H2,1-2H3
InChIKeyQSCRRGCSBOEYPO-UHFFFAOYSA-N
MW276.43 g/mol
LogP2.57
Rot. Bonds4

About 1-[(1-cyclopentylpyrazol-3-yl)methyl]-2-ethyl-2-methylpiperazine

1-[(1-cyclopentylpyrazol-3-yl)methyl]-2-ethyl-2-methylpiperazine (PubChem CID 64845208) has the molecular formula C16H28N4 and a molecular weight of 276.43 g/mol. Its IUPAC name is 1-[(1-cyclopentylpyrazol-3-yl)methyl]-2-ethyl-2-methylpiperazine.

Molecular Properties

Compound Name1-[(1-cyclopentylpyrazol-3-yl)methyl]-2-ethyl-2-methylpiperazine
PubChem CID64845208
Molecular FormulaC16H28N4
Molecular Weight276.43 g/mol
Exact Mass276.23
IUPAC Name1-[(1-cyclopentylpyrazol-3-yl)methyl]-2-ethyl-2-methylpiperazine
SMILESCCC1(C)CNCCN1Cc1ccn(C2CCCC2)n1
InChIInChI=1S/C16H28N4/c1-3-16(2)13-17-9-11-19(16)12-14-8-10-20(18-14)15-6-4-5-7-15/h8,10,15,17H,3-7,9,11-13H2,1-2H3
InChIKeyQSCRRGCSBOEYPO-UHFFFAOYSA-N
XLogP2.57
TPSA33.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.43
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-[(1-cyclopentylpyrazol-3-yl)methyl]-2-ethyl-2-methylpiperazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-[(1-cyclopentylpyrazol-3-yl)methyl]-2,2,5,5-tetramethylpiperazine
CID 64838373
1-[(1-cyclopentylpyrazol-3-yl)methyl]-3-methylpiperazine
CID 64833588
(3R)-1-[(1-cyclohexylpyrazol-3-yl)methyl]-3-methylpiperazine
CID 104975598
1-[(1-cyclopentylpyrazol-3-yl)methyl]-3,3,7-trimethyl-1,4-diazepane
CID 64870597
1-[(1-cyclopentylpyrazol-3-yl)methyl]-4-methylpiperidin-4-ol
CID 81002641
1-cyclohexyl-3-ethylpyrazole
CID 66014335
9-[(1-cyclopentylpyrazol-3-yl)methyl]-6,9-diazaspiro[4.5]decane
CID 64833663
3-[(1-cyclopentylpyrazol-3-yl)methyl]pyrrolidine-3-carboxylic acid
CID 64783654
2-(1-cyclohexylpyrazol-3-yl)-1-(3-methylpiperidin-3-yl)ethanone
CID 116569543
1-[(1-cyclopentylpyrazol-3-yl)methyl]-3-methyl-1,4-diazepan-2-one
CID 64777103
1-[(1-cyclopentylpyrazol-3-yl)methyl]-2,2-dimethylcyclohexan-1-ol
CID 79852504
3-[(1-cyclopentylpyrazol-3-yl)methyl]-1,3-diazinane-2,4-dione
CID 146143412

Frequently Asked Questions

What is the IUPAC name of 1-[(1-cyclopentylpyrazol-3-yl)methyl]-2-ethyl-2-methylpiperazine?
The IUPAC name of 1-[(1-cyclopentylpyrazol-3-yl)methyl]-2-ethyl-2-methylpiperazine (CID 64845208) is 1-[(1-cyclopentylpyrazol-3-yl)methyl]-2-ethyl-2-methylpiperazine.
What is the SMILES notation for 1-[(1-cyclopentylpyrazol-3-yl)methyl]-2-ethyl-2-methylpiperazine?
The canonical SMILES for 1-[(1-cyclopentylpyrazol-3-yl)methyl]-2-ethyl-2-methylpiperazine is CCC1(C)CNCCN1Cc1ccn(C2CCCC2)n1.
What is the InChIKey of 1-[(1-cyclopentylpyrazol-3-yl)methyl]-2-ethyl-2-methylpiperazine?
The InChIKey is QSCRRGCSBOEYPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H28N4/c1-3-16(2)13-17-9-11-19(16)12-14-8-10-20(18-14)15-6-4-5-7-15/h8,10,15,17H,3-7,9,11-13H2,1-2H3.
What are the key properties of 1-[(1-cyclopentylpyrazol-3-yl)methyl]-2-ethyl-2-methylpiperazine?
1-[(1-cyclopentylpyrazol-3-yl)methyl]-2-ethyl-2-methylpiperazine has a molecular weight of 276.43 g/mol, XLogP of 2.57, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(1-cyclopentylpyrazol-3-yl)methyl]-2-ethyl-2-methylpiperazine is sourced from PubChem (CID 64845208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).