3-(3-ethoxypyrazol-1-yl)pyridine

C10H11N3O — CID 125454155

IUPAC3-(3-ethoxypyrazol-1-yl)pyridine
SMILESCCOc1ccn(-c2cccnc2)n1
InChIInChI=1S/C10H11N3O/c1-2-14-10-5-7-13(12-10)9-4-3-6-11-8-9/h3-8H,2H2,1H3
InChIKeySSPFFYOFMXBZNX-UHFFFAOYSA-N
MW189.22 g/mol
LogP1.67
Rot. Bonds3

About 3-(3-ethoxypyrazol-1-yl)pyridine

3-(3-ethoxypyrazol-1-yl)pyridine (PubChem CID 125454155) has the molecular formula C10H11N3O and a molecular weight of 189.22 g/mol. Its IUPAC name is 3-(3-ethoxypyrazol-1-yl)pyridine.

Molecular Properties

Compound Name3-(3-ethoxypyrazol-1-yl)pyridine
PubChem CID125454155
Molecular FormulaC10H11N3O
Molecular Weight189.22 g/mol
Exact Mass189.09
IUPAC Name3-(3-ethoxypyrazol-1-yl)pyridine
SMILESCCOc1ccn(-c2cccnc2)n1
InChIInChI=1S/C10H11N3O/c1-2-14-10-5-7-13(12-10)9-4-3-6-11-8-9/h3-8H,2H2,1H3
InChIKeySSPFFYOFMXBZNX-UHFFFAOYSA-N
XLogP1.67
TPSA39.94 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.22
LogP ≤ 51.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-(3-ethoxypyrazol-1-yl)pyridine?
The IUPAC name of 3-(3-ethoxypyrazol-1-yl)pyridine (CID 125454155) is 3-(3-ethoxypyrazol-1-yl)pyridine.
What is the SMILES notation for 3-(3-ethoxypyrazol-1-yl)pyridine?
The canonical SMILES for 3-(3-ethoxypyrazol-1-yl)pyridine is CCOc1ccn(-c2cccnc2)n1.
What is the InChIKey of 3-(3-ethoxypyrazol-1-yl)pyridine?
The InChIKey is SSPFFYOFMXBZNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3O/c1-2-14-10-5-7-13(12-10)9-4-3-6-11-8-9/h3-8H,2H2,1H3.
What are the key properties of 3-(3-ethoxypyrazol-1-yl)pyridine?
3-(3-ethoxypyrazol-1-yl)pyridine has a molecular weight of 189.22 g/mol, XLogP of 1.67, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-ethoxypyrazol-1-yl)pyridine is sourced from PubChem (CID 125454155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).