5-cyclopentyl-2-methoxypyridine

C11H15NO — CID 102520175

IUPAC5-cyclopentyl-2-methoxypyridine
SMILESCOc1ccc(C2CCCC2)cn1
InChIInChI=1S/C11H15NO/c1-13-11-7-6-10(8-12-11)9-4-2-3-5-9/h6-9H,2-5H2,1H3
InChIKeyOMLXOPMATFLXKY-UHFFFAOYSA-N
MW177.25 g/mol
LogP2.75
Rot. Bonds2

About 5-cyclopentyl-2-methoxypyridine

5-cyclopentyl-2-methoxypyridine (PubChem CID 102520175) has the molecular formula C11H15NO and a molecular weight of 177.25 g/mol. Its IUPAC name is 5-cyclopentyl-2-methoxypyridine.

Molecular Properties

Compound Name5-cyclopentyl-2-methoxypyridine
PubChem CID102520175
Molecular FormulaC11H15NO
Molecular Weight177.25 g/mol
Exact Mass177.12
IUPAC Name5-cyclopentyl-2-methoxypyridine
SMILESCOc1ccc(C2CCCC2)cn1
InChIInChI=1S/C11H15NO/c1-13-11-7-6-10(8-12-11)9-4-2-3-5-9/h6-9H,2-5H2,1H3
InChIKeyOMLXOPMATFLXKY-UHFFFAOYSA-N
XLogP2.75
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.25
LogP ≤ 52.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-cyclopentyl-2-methoxypyridine?
The IUPAC name of 5-cyclopentyl-2-methoxypyridine (CID 102520175) is 5-cyclopentyl-2-methoxypyridine.
What is the SMILES notation for 5-cyclopentyl-2-methoxypyridine?
The canonical SMILES for 5-cyclopentyl-2-methoxypyridine is COc1ccc(C2CCCC2)cn1.
What is the InChIKey of 5-cyclopentyl-2-methoxypyridine?
The InChIKey is OMLXOPMATFLXKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO/c1-13-11-7-6-10(8-12-11)9-4-2-3-5-9/h6-9H,2-5H2,1H3.
What are the key properties of 5-cyclopentyl-2-methoxypyridine?
5-cyclopentyl-2-methoxypyridine has a molecular weight of 177.25 g/mol, XLogP of 2.75, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopentyl-2-methoxypyridine is sourced from PubChem (CID 102520175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).