3-(2-pyrazol-1-ylethoxy)pyridine

C10H11N3O — CID 112558686

IUPAC3-(2-pyrazol-1-ylethoxy)pyridine
SMILESc1cncc(OCCn2cccn2)c1
InChIInChI=1S/C10H11N3O/c1-3-10(9-11-4-1)14-8-7-13-6-2-5-12-13/h1-6,9H,7-8H2
InChIKeyOEZDMTOWXVCWGM-UHFFFAOYSA-N
MW189.22 g/mol
LogP1.36
Rot. Bonds4

About 3-(2-pyrazol-1-ylethoxy)pyridine

3-(2-pyrazol-1-ylethoxy)pyridine (PubChem CID 112558686) has the molecular formula C10H11N3O and a molecular weight of 189.22 g/mol. Its IUPAC name is 3-(2-pyrazol-1-ylethoxy)pyridine.

Molecular Properties

Compound Name3-(2-pyrazol-1-ylethoxy)pyridine
PubChem CID112558686
Molecular FormulaC10H11N3O
Molecular Weight189.22 g/mol
Exact Mass189.09
IUPAC Name3-(2-pyrazol-1-ylethoxy)pyridine
SMILESc1cncc(OCCn2cccn2)c1
InChIInChI=1S/C10H11N3O/c1-3-10(9-11-4-1)14-8-7-13-6-2-5-12-13/h1-6,9H,7-8H2
InChIKeyOEZDMTOWXVCWGM-UHFFFAOYSA-N
XLogP1.36
TPSA39.94 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.22
LogP ≤ 51.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

[5-(2-pyrazol-1-ylethoxy)-2-pyridinyl]methanol
CID 79800375
1-[2-(4-bromophenoxy)ethyl]pyrazole
CID 46739423
1-(3-phenoxypropyl)pyrazole
CID 55028379
N-methyl-4-(2-pyrazol-1-ylethoxy)aniline
CID 39205104
3-(2-pyrazol-1-ylethoxy)pyridin-2-amine
CID 61491639
1-(2-pyridin-3-yloxyethyl)pyrrolidine-2,5-dione
CID 143380588
3-(3-phenoxypropoxy)pyridine
CID 86195847
3-octadecoxypyridine
CID 175800212
N-[[3-(2-pyrazol-1-ylethoxy)phenyl]methyl]ethanamine
CID 54962036
2-methyl-N-[[5-(2-pyrazol-1-ylethoxy)-2-pyridinyl]methyl]propan-1-amine
CID 79793929
2-methyl-N-[[4-(2-pyrazol-1-ylethoxy)phenyl]methyl]propan-2-amine
CID 62448293
3-(3-pyrazol-1-ylpropoxy)aniline
CID 43174290

Frequently Asked Questions

What is the IUPAC name of 3-(2-pyrazol-1-ylethoxy)pyridine?
The IUPAC name of 3-(2-pyrazol-1-ylethoxy)pyridine (CID 112558686) is 3-(2-pyrazol-1-ylethoxy)pyridine.
What is the SMILES notation for 3-(2-pyrazol-1-ylethoxy)pyridine?
The canonical SMILES for 3-(2-pyrazol-1-ylethoxy)pyridine is c1cncc(OCCn2cccn2)c1.
What is the InChIKey of 3-(2-pyrazol-1-ylethoxy)pyridine?
The InChIKey is OEZDMTOWXVCWGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3O/c1-3-10(9-11-4-1)14-8-7-13-6-2-5-12-13/h1-6,9H,7-8H2.
What are the key properties of 3-(2-pyrazol-1-ylethoxy)pyridine?
3-(2-pyrazol-1-ylethoxy)pyridine has a molecular weight of 189.22 g/mol, XLogP of 1.36, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-pyrazol-1-ylethoxy)pyridine is sourced from PubChem (CID 112558686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).