2-(3-ethoxy-5-methylpyrazol-1-yl)pyridine

C11H13N3O — CID 101498728

IUPAC2-(3-ethoxy-5-methylpyrazol-1-yl)pyridine
SMILESCCOc1cc(C)n(-c2ccccn2)n1
InChIInChI=1S/C11H13N3O/c1-3-15-11-8-9(2)14(13-11)10-6-4-5-7-12-10/h4-8H,3H2,1-2H3
InChIKeyUUFOUDBDPLLLMW-UHFFFAOYSA-N
MW203.24 g/mol
LogP1.97
Rot. Bonds3

About 2-(3-ethoxy-5-methylpyrazol-1-yl)pyridine

2-(3-ethoxy-5-methylpyrazol-1-yl)pyridine (PubChem CID 101498728) has the molecular formula C11H13N3O and a molecular weight of 203.24 g/mol. Its IUPAC name is 2-(3-ethoxy-5-methylpyrazol-1-yl)pyridine.

Molecular Properties

Compound Name2-(3-ethoxy-5-methylpyrazol-1-yl)pyridine
PubChem CID101498728
Molecular FormulaC11H13N3O
Molecular Weight203.24 g/mol
Exact Mass203.11
IUPAC Name2-(3-ethoxy-5-methylpyrazol-1-yl)pyridine
SMILESCCOc1cc(C)n(-c2ccccn2)n1
InChIInChI=1S/C11H13N3O/c1-3-15-11-8-9(2)14(13-11)10-6-4-5-7-12-10/h4-8H,3H2,1-2H3
InChIKeyUUFOUDBDPLLLMW-UHFFFAOYSA-N
XLogP1.97
TPSA39.94 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.24
LogP ≤ 51.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(3-ethoxy-5-methylpyrazol-1-yl)pyridine?
The IUPAC name of 2-(3-ethoxy-5-methylpyrazol-1-yl)pyridine (CID 101498728) is 2-(3-ethoxy-5-methylpyrazol-1-yl)pyridine.
What is the SMILES notation for 2-(3-ethoxy-5-methylpyrazol-1-yl)pyridine?
The canonical SMILES for 2-(3-ethoxy-5-methylpyrazol-1-yl)pyridine is CCOc1cc(C)n(-c2ccccn2)n1.
What is the InChIKey of 2-(3-ethoxy-5-methylpyrazol-1-yl)pyridine?
The InChIKey is UUFOUDBDPLLLMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3O/c1-3-15-11-8-9(2)14(13-11)10-6-4-5-7-12-10/h4-8H,3H2,1-2H3.
What are the key properties of 2-(3-ethoxy-5-methylpyrazol-1-yl)pyridine?
2-(3-ethoxy-5-methylpyrazol-1-yl)pyridine has a molecular weight of 203.24 g/mol, XLogP of 1.97, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-ethoxy-5-methylpyrazol-1-yl)pyridine is sourced from PubChem (CID 101498728), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).