4-cyclopropyl-1-(2-methoxyethyl)pyrazole

C9H14N2O — CID 170573805

IUPAC4-cyclopropyl-1-(2-methoxyethyl)pyrazole
SMILESCOCCn1cc(C2CC2)cn1
InChIInChI=1S/C9H14N2O/c1-12-5-4-11-7-9(6-10-11)8-2-3-8/h6-8H,2-5H2,1H3
InChIKeyGKNOAJUVXDMXLQ-UHFFFAOYSA-N
MW166.22 g/mol
LogP1.41
Rot. Bonds4

About 4-cyclopropyl-1-(2-methoxyethyl)pyrazole

4-cyclopropyl-1-(2-methoxyethyl)pyrazole (PubChem CID 170573805) has the molecular formula C9H14N2O and a molecular weight of 166.22 g/mol. Its IUPAC name is 4-cyclopropyl-1-(2-methoxyethyl)pyrazole.

Molecular Properties

Compound Name4-cyclopropyl-1-(2-methoxyethyl)pyrazole
PubChem CID170573805
Molecular FormulaC9H14N2O
Molecular Weight166.22 g/mol
Exact Mass166.11
IUPAC Name4-cyclopropyl-1-(2-methoxyethyl)pyrazole
SMILESCOCCn1cc(C2CC2)cn1
InChIInChI=1S/C9H14N2O/c1-12-5-4-11-7-9(6-10-11)8-2-3-8/h6-8H,2-5H2,1H3
InChIKeyGKNOAJUVXDMXLQ-UHFFFAOYSA-N
XLogP1.41
TPSA27.05 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.22
LogP ≤ 51.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-cyclopropyl-1-(2-methoxyethyl)pyrazole?
The IUPAC name of 4-cyclopropyl-1-(2-methoxyethyl)pyrazole (CID 170573805) is 4-cyclopropyl-1-(2-methoxyethyl)pyrazole.
What is the SMILES notation for 4-cyclopropyl-1-(2-methoxyethyl)pyrazole?
The canonical SMILES for 4-cyclopropyl-1-(2-methoxyethyl)pyrazole is COCCn1cc(C2CC2)cn1.
What is the InChIKey of 4-cyclopropyl-1-(2-methoxyethyl)pyrazole?
The InChIKey is GKNOAJUVXDMXLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2O/c1-12-5-4-11-7-9(6-10-11)8-2-3-8/h6-8H,2-5H2,1H3.
What are the key properties of 4-cyclopropyl-1-(2-methoxyethyl)pyrazole?
4-cyclopropyl-1-(2-methoxyethyl)pyrazole has a molecular weight of 166.22 g/mol, XLogP of 1.41, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclopropyl-1-(2-methoxyethyl)pyrazole is sourced from PubChem (CID 170573805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).