1-(2-cyclopentylethyl)-5-methylpyrazole

C11H18N2 — CID 130479233

IUPAC1-(2-cyclopentylethyl)-5-methylpyrazole
SMILESCc1ccnn1CCC1CCCC1
InChIInChI=1S/C11H18N2/c1-10-6-8-12-13(10)9-7-11-4-2-3-5-11/h6,8,11H,2-5,7,9H2,1H3
InChIKeyLERAJVLCYZWIAD-UHFFFAOYSA-N
MW178.28 g/mol
LogP2.77
Rot. Bonds3

About 1-(2-cyclopentylethyl)-5-methylpyrazole

1-(2-cyclopentylethyl)-5-methylpyrazole (PubChem CID 130479233) has the molecular formula C11H18N2 and a molecular weight of 178.28 g/mol. Its IUPAC name is 1-(2-cyclopentylethyl)-5-methylpyrazole.

Molecular Properties

Compound Name1-(2-cyclopentylethyl)-5-methylpyrazole
PubChem CID130479233
Molecular FormulaC11H18N2
Molecular Weight178.28 g/mol
Exact Mass178.15
IUPAC Name1-(2-cyclopentylethyl)-5-methylpyrazole
SMILESCc1ccnn1CCC1CCCC1
InChIInChI=1S/C11H18N2/c1-10-6-8-12-13(10)9-7-11-4-2-3-5-11/h6,8,11H,2-5,7,9H2,1H3
InChIKeyLERAJVLCYZWIAD-UHFFFAOYSA-N
XLogP2.77
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.28
LogP ≤ 52.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(2-cyclopentylethyl)-5-methylpyrazole?
The IUPAC name of 1-(2-cyclopentylethyl)-5-methylpyrazole (CID 130479233) is 1-(2-cyclopentylethyl)-5-methylpyrazole.
What is the SMILES notation for 1-(2-cyclopentylethyl)-5-methylpyrazole?
The canonical SMILES for 1-(2-cyclopentylethyl)-5-methylpyrazole is Cc1ccnn1CCC1CCCC1.
What is the InChIKey of 1-(2-cyclopentylethyl)-5-methylpyrazole?
The InChIKey is LERAJVLCYZWIAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2/c1-10-6-8-12-13(10)9-7-11-4-2-3-5-11/h6,8,11H,2-5,7,9H2,1H3.
What are the key properties of 1-(2-cyclopentylethyl)-5-methylpyrazole?
1-(2-cyclopentylethyl)-5-methylpyrazole has a molecular weight of 178.28 g/mol, XLogP of 2.77, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-cyclopentylethyl)-5-methylpyrazole is sourced from PubChem (CID 130479233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).