3-ethoxy-4-propylpyridine

C10H15NO — CID 176934400

IUPAC3-ethoxy-4-propylpyridine
SMILESCCCc1ccncc1OCC
InChIInChI=1S/C10H15NO/c1-3-5-9-6-7-11-8-10(9)12-4-2/h6-8H,3-5H2,1-2H3
InChIKeySFGBTPVGUOJGJR-UHFFFAOYSA-N
MW165.24 g/mol
LogP2.43
Rot. Bonds4

About 3-ethoxy-4-propylpyridine

3-ethoxy-4-propylpyridine (PubChem CID 176934400) has the molecular formula C10H15NO and a molecular weight of 165.24 g/mol. Its IUPAC name is 3-ethoxy-4-propylpyridine.

Molecular Properties

Compound Name3-ethoxy-4-propylpyridine
PubChem CID176934400
Molecular FormulaC10H15NO
Molecular Weight165.24 g/mol
Exact Mass165.12
IUPAC Name3-ethoxy-4-propylpyridine
SMILESCCCc1ccncc1OCC
InChIInChI=1S/C10H15NO/c1-3-5-9-6-7-11-8-10(9)12-4-2/h6-8H,3-5H2,1-2H3
InChIKeySFGBTPVGUOJGJR-UHFFFAOYSA-N
XLogP2.43
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.24
LogP ≤ 52.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

Pozanicline
CID 178052
Ispronicline
CID 9824145
5-(5-Methoxy-3-pyridinyl)-N-methyl-4-penten-2-amine, (2S,4E)-
CID 10262406
3-Methoxypyridine
CID 23719
2-Amino-3-benzyloxypyridine
CID 90334
4-(Benzyloxy)pyridine N-oxide
CID 295871
3-Pyridyl acetate
CID 87289
3-(Benzyloxy)-2-chloropyridine
CID 819374
A-85380
CID 5310969
A-84543
CID 9794141
3-(2-(N,N,N-trimethylammonium)ethoxy)pyridine
CID 9794401
[3H]methoxy-PEPy
CID 10910934

Frequently Asked Questions

What is the IUPAC name of 3-ethoxy-4-propylpyridine?
The IUPAC name of 3-ethoxy-4-propylpyridine (CID 176934400) is 3-ethoxy-4-propylpyridine.
What is the SMILES notation for 3-ethoxy-4-propylpyridine?
The canonical SMILES for 3-ethoxy-4-propylpyridine is CCCc1ccncc1OCC.
What is the InChIKey of 3-ethoxy-4-propylpyridine?
The InChIKey is SFGBTPVGUOJGJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO/c1-3-5-9-6-7-11-8-10(9)12-4-2/h6-8H,3-5H2,1-2H3.
What are the key properties of 3-ethoxy-4-propylpyridine?
3-ethoxy-4-propylpyridine has a molecular weight of 165.24 g/mol, XLogP of 2.43, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethoxy-4-propylpyridine is sourced from PubChem (CID 176934400), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).