3-cyclopentyloxy-1,5-dimethylpyrazole

C10H16N2O — CID 131020500

IUPAC3-cyclopentyloxy-1,5-dimethylpyrazole
SMILESCc1cc(OC2CCCC2)nn1C
InChIInChI=1S/C10H16N2O/c1-8-7-10(11-12(8)2)13-9-5-3-4-6-9/h7,9H,3-6H2,1-2H3
InChIKeyMNOCRSULMJLNIX-UHFFFAOYSA-N
MW180.25 g/mol
LogP2.05
Rot. Bonds2

About 3-cyclopentyloxy-1,5-dimethylpyrazole

3-cyclopentyloxy-1,5-dimethylpyrazole (PubChem CID 131020500) has the molecular formula C10H16N2O and a molecular weight of 180.25 g/mol. Its IUPAC name is 3-cyclopentyloxy-1,5-dimethylpyrazole.

Molecular Properties

Compound Name3-cyclopentyloxy-1,5-dimethylpyrazole
PubChem CID131020500
Molecular FormulaC10H16N2O
Molecular Weight180.25 g/mol
Exact Mass180.13
IUPAC Name3-cyclopentyloxy-1,5-dimethylpyrazole
SMILESCc1cc(OC2CCCC2)nn1C
InChIInChI=1S/C10H16N2O/c1-8-7-10(11-12(8)2)13-9-5-3-4-6-9/h7,9H,3-6H2,1-2H3
InChIKeyMNOCRSULMJLNIX-UHFFFAOYSA-N
XLogP2.05
TPSA27.05 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.25
LogP ≤ 52.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 3-cyclopentyloxy-1,5-dimethylpyrazole 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 3-cyclopentyloxy-1,5-dimethylpyrazole?
The IUPAC name of 3-cyclopentyloxy-1,5-dimethylpyrazole (CID 131020500) is 3-cyclopentyloxy-1,5-dimethylpyrazole.
What is the SMILES notation for 3-cyclopentyloxy-1,5-dimethylpyrazole?
The canonical SMILES for 3-cyclopentyloxy-1,5-dimethylpyrazole is Cc1cc(OC2CCCC2)nn1C.
What is the InChIKey of 3-cyclopentyloxy-1,5-dimethylpyrazole?
The InChIKey is MNOCRSULMJLNIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O/c1-8-7-10(11-12(8)2)13-9-5-3-4-6-9/h7,9H,3-6H2,1-2H3.
What are the key properties of 3-cyclopentyloxy-1,5-dimethylpyrazole?
3-cyclopentyloxy-1,5-dimethylpyrazole has a molecular weight of 180.25 g/mol, XLogP of 2.05, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopentyloxy-1,5-dimethylpyrazole is sourced from PubChem (CID 131020500), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).