5-[(2R)-1-cyclopentylpropan-2-yl]oxy-1H-pyrazole

C11H18N2O — CID 134398749

IUPAC5-[(2R)-1-cyclopentylpropan-2-yl]oxy-1H-pyrazole
SMILESC[C@H](CC1CCCC1)Oc1ccn[nH]1
InChIInChI=1S/C11H18N2O/c1-9(8-10-4-2-3-5-10)14-11-6-7-12-13-11/h6-7,9-10H,2-5,8H2,1H3,(H,12,13)/t9-/m1/s1
InChIKeyXGDZFUBJMJGXRW-SECBINFHSA-N
MW194.28 g/mol
LogP2.76
Rot. Bonds4

About 5-[(2R)-1-cyclopentylpropan-2-yl]oxy-1H-pyrazole

5-[(2R)-1-cyclopentylpropan-2-yl]oxy-1H-pyrazole (PubChem CID 134398749) has the molecular formula C11H18N2O and a molecular weight of 194.28 g/mol. Its IUPAC name is 5-[(2R)-1-cyclopentylpropan-2-yl]oxy-1H-pyrazole.

Molecular Properties

Compound Name5-[(2R)-1-cyclopentylpropan-2-yl]oxy-1H-pyrazole
PubChem CID134398749
Molecular FormulaC11H18N2O
Molecular Weight194.28 g/mol
Exact Mass194.14
IUPAC Name5-[(2R)-1-cyclopentylpropan-2-yl]oxy-1H-pyrazole
SMILESC[C@H](CC1CCCC1)Oc1ccn[nH]1
InChIInChI=1S/C11H18N2O/c1-9(8-10-4-2-3-5-10)14-11-6-7-12-13-11/h6-7,9-10H,2-5,8H2,1H3,(H,12,13)/t9-/m1/s1
InChIKeyXGDZFUBJMJGXRW-SECBINFHSA-N
XLogP2.76
TPSA37.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 5-[(2R)-1-cyclopentylpropan-2-yl]oxy-1H-pyrazole with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-[(2R)-1-cyclopentylpropan-2-yl]oxy-1H-pyrazole?
The IUPAC name of 5-[(2R)-1-cyclopentylpropan-2-yl]oxy-1H-pyrazole (CID 134398749) is 5-[(2R)-1-cyclopentylpropan-2-yl]oxy-1H-pyrazole.
What is the SMILES notation for 5-[(2R)-1-cyclopentylpropan-2-yl]oxy-1H-pyrazole?
The canonical SMILES for 5-[(2R)-1-cyclopentylpropan-2-yl]oxy-1H-pyrazole is C[C@H](CC1CCCC1)Oc1ccn[nH]1.
What is the InChIKey of 5-[(2R)-1-cyclopentylpropan-2-yl]oxy-1H-pyrazole?
The InChIKey is XGDZFUBJMJGXRW-SECBINFHSA-N. The full InChI is InChI=1S/C11H18N2O/c1-9(8-10-4-2-3-5-10)14-11-6-7-12-13-11/h6-7,9-10H,2-5,8H2,1H3,(H,12,13)/t9-/m1/s1.
What are the key properties of 5-[(2R)-1-cyclopentylpropan-2-yl]oxy-1H-pyrazole?
5-[(2R)-1-cyclopentylpropan-2-yl]oxy-1H-pyrazole has a molecular weight of 194.28 g/mol, XLogP of 2.76, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(2R)-1-cyclopentylpropan-2-yl]oxy-1H-pyrazole is sourced from PubChem (CID 134398749), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).