2-pentan-3-yloxypyridine

C10H15NO — CID 45091035

IUPAC2-pentan-3-yloxypyridine
SMILESCCC(CC)Oc1ccccn1
InChIInChI=1S/C10H15NO/c1-3-9(4-2)12-10-7-5-6-8-11-10/h5-9H,3-4H2,1-2H3
InChIKeyDZNJJGQVWVHLCZ-UHFFFAOYSA-N
MW165.24 g/mol
LogP2.65
Rot. Bonds4

About 2-pentan-3-yloxypyridine

2-pentan-3-yloxypyridine (PubChem CID 45091035) has the molecular formula C10H15NO and a molecular weight of 165.24 g/mol. Its IUPAC name is 2-pentan-3-yloxypyridine.

Molecular Properties

Compound Name2-pentan-3-yloxypyridine
PubChem CID45091035
Molecular FormulaC10H15NO
Molecular Weight165.24 g/mol
Exact Mass165.12
IUPAC Name2-pentan-3-yloxypyridine
SMILESCCC(CC)Oc1ccccn1
InChIInChI=1S/C10H15NO/c1-3-9(4-2)12-10-7-5-6-8-11-10/h5-9H,3-4H2,1-2H3
InChIKeyDZNJJGQVWVHLCZ-UHFFFAOYSA-N
XLogP2.65
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 ≤ 52.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-pentan-3-yloxypyridine?
The IUPAC name of 2-pentan-3-yloxypyridine (CID 45091035) is 2-pentan-3-yloxypyridine.
What is the SMILES notation for 2-pentan-3-yloxypyridine?
The canonical SMILES for 2-pentan-3-yloxypyridine is CCC(CC)Oc1ccccn1.
What is the InChIKey of 2-pentan-3-yloxypyridine?
The InChIKey is DZNJJGQVWVHLCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO/c1-3-9(4-2)12-10-7-5-6-8-11-10/h5-9H,3-4H2,1-2H3.
What are the key properties of 2-pentan-3-yloxypyridine?
2-pentan-3-yloxypyridine has a molecular weight of 165.24 g/mol, XLogP of 2.65, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-pentan-3-yloxypyridine is sourced from PubChem (CID 45091035), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).