1-[(1-cyclopentylpyrazol-3-yl)methyl]-2,2,5,5-tetramethylpiperazine

C17H30N4 — CID 64838373

IUPAC1-[(1-cyclopentylpyrazol-3-yl)methyl]-2,2,5,5-tetramethylpiperazine
SMILESCC1(C)CN(Cc2ccn(C3CCCC3)n2)C(C)(C)CN1
InChIInChI=1S/C17H30N4/c1-16(2)13-20(17(3,4)12-18-16)11-14-9-10-21(19-14)15-7-5-6-8-15/h9-10,15,18H,5-8,11-13H2,1-4H3
InChIKeyDCPTXTAFSKSZKQ-UHFFFAOYSA-N
MW290.45 g/mol
LogP2.96
Rot. Bonds3

About 1-[(1-cyclopentylpyrazol-3-yl)methyl]-2,2,5,5-tetramethylpiperazine

1-[(1-cyclopentylpyrazol-3-yl)methyl]-2,2,5,5-tetramethylpiperazine (PubChem CID 64838373) has the molecular formula C17H30N4 and a molecular weight of 290.45 g/mol. Its IUPAC name is 1-[(1-cyclopentylpyrazol-3-yl)methyl]-2,2,5,5-tetramethylpiperazine.

Molecular Properties

Compound Name1-[(1-cyclopentylpyrazol-3-yl)methyl]-2,2,5,5-tetramethylpiperazine
PubChem CID64838373
Molecular FormulaC17H30N4
Molecular Weight290.45 g/mol
Exact Mass290.25
IUPAC Name1-[(1-cyclopentylpyrazol-3-yl)methyl]-2,2,5,5-tetramethylpiperazine
SMILESCC1(C)CN(Cc2ccn(C3CCCC3)n2)C(C)(C)CN1
InChIInChI=1S/C17H30N4/c1-16(2)13-20(17(3,4)12-18-16)11-14-9-10-21(19-14)15-7-5-6-8-15/h9-10,15,18H,5-8,11-13H2,1-4H3
InChIKeyDCPTXTAFSKSZKQ-UHFFFAOYSA-N
XLogP2.96
TPSA33.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.45
LogP ≤ 52.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[(1-cyclopentylpyrazol-3-yl)methyl]-3,3,7-trimethyl-1,4-diazepane
CID 64870597
1-[(1-cyclopentylpyrazol-3-yl)methyl]-2-ethyl-2-methylpiperazine
CID 64845208
1-[(1-cyclopentylpyrazol-3-yl)methyl]-4-methylpiperidin-4-ol
CID 81002641
1-cyclohexyl-3-ethylpyrazole
CID 66014335
8,8-dimethyl-9-[(1-methylpyrazol-3-yl)methyl]-6,9-diazaspiro[4.5]decane
CID 82871949
1-[(1-cyclopentylpyrazol-3-yl)methyl]-3-methylpiperazine
CID 64833588
9-[(1-cyclopentylpyrazol-3-yl)methyl]-6,9-diazaspiro[4.5]decane
CID 64833663
(3R)-1-[(1-cyclohexylpyrazol-3-yl)methyl]-3-methylpiperazine
CID 104975598
(3S,4R)-1-[(1-cyclopentylpyrazol-3-yl)methyl]pyrrolidine-3,4-diol
CID 79410698
N-[(1-cyclopentylpyrazol-3-yl)methyl]-2,2,3,3-tetramethylcyclopropan-1-amine
CID 79358924
1-[(1-cyclohexylpyrazol-3-yl)methyl]-4-methylpyridin-2-one
CID 116622567
(5S)-5-tert-butyl-3-[(1-cyclopentylpyrazol-3-yl)methyl]imidazolidine-2,4-dione
CID 86783136

Frequently Asked Questions

What is the IUPAC name of 1-[(1-cyclopentylpyrazol-3-yl)methyl]-2,2,5,5-tetramethylpiperazine?
The IUPAC name of 1-[(1-cyclopentylpyrazol-3-yl)methyl]-2,2,5,5-tetramethylpiperazine (CID 64838373) is 1-[(1-cyclopentylpyrazol-3-yl)methyl]-2,2,5,5-tetramethylpiperazine.
What is the SMILES notation for 1-[(1-cyclopentylpyrazol-3-yl)methyl]-2,2,5,5-tetramethylpiperazine?
The canonical SMILES for 1-[(1-cyclopentylpyrazol-3-yl)methyl]-2,2,5,5-tetramethylpiperazine is CC1(C)CN(Cc2ccn(C3CCCC3)n2)C(C)(C)CN1.
What is the InChIKey of 1-[(1-cyclopentylpyrazol-3-yl)methyl]-2,2,5,5-tetramethylpiperazine?
The InChIKey is DCPTXTAFSKSZKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H30N4/c1-16(2)13-20(17(3,4)12-18-16)11-14-9-10-21(19-14)15-7-5-6-8-15/h9-10,15,18H,5-8,11-13H2,1-4H3.
What are the key properties of 1-[(1-cyclopentylpyrazol-3-yl)methyl]-2,2,5,5-tetramethylpiperazine?
1-[(1-cyclopentylpyrazol-3-yl)methyl]-2,2,5,5-tetramethylpiperazine has a molecular weight of 290.45 g/mol, XLogP of 2.96, 3 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]-2,2,5,5-tetramethylpiperazine is sourced from PubChem (CID 64838373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).