5-(2-ethylcyclopropyl)-2-methoxypyridine

C11H15NO — CID 59988749

IUPAC5-(2-ethylcyclopropyl)-2-methoxypyridine
SMILESCCC1CC1c1ccc(OC)nc1
InChIInChI=1S/C11H15NO/c1-3-8-6-10(8)9-4-5-11(13-2)12-7-9/h4-5,7-8,10H,3,6H2,1-2H3
InChIKeyCXUNIZNFWQUWQM-UHFFFAOYSA-N
MW177.25 g/mol
LogP2.60
Rot. Bonds3

About 5-(2-ethylcyclopropyl)-2-methoxypyridine

5-(2-ethylcyclopropyl)-2-methoxypyridine (PubChem CID 59988749) has the molecular formula C11H15NO and a molecular weight of 177.25 g/mol. Its IUPAC name is 5-(2-ethylcyclopropyl)-2-methoxypyridine.

Molecular Properties

Compound Name5-(2-ethylcyclopropyl)-2-methoxypyridine
PubChem CID59988749
Molecular FormulaC11H15NO
Molecular Weight177.25 g/mol
Exact Mass177.12
IUPAC Name5-(2-ethylcyclopropyl)-2-methoxypyridine
SMILESCCC1CC1c1ccc(OC)nc1
InChIInChI=1S/C11H15NO/c1-3-8-6-10(8)9-4-5-11(13-2)12-7-9/h4-5,7-8,10H,3,6H2,1-2H3
InChIKeyCXUNIZNFWQUWQM-UHFFFAOYSA-N
XLogP2.60
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.25
LogP ≤ 52.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-(2-ethylcyclopropyl)-2-methoxypyridine?
The IUPAC name of 5-(2-ethylcyclopropyl)-2-methoxypyridine (CID 59988749) is 5-(2-ethylcyclopropyl)-2-methoxypyridine.
What is the SMILES notation for 5-(2-ethylcyclopropyl)-2-methoxypyridine?
The canonical SMILES for 5-(2-ethylcyclopropyl)-2-methoxypyridine is CCC1CC1c1ccc(OC)nc1.
What is the InChIKey of 5-(2-ethylcyclopropyl)-2-methoxypyridine?
The InChIKey is CXUNIZNFWQUWQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO/c1-3-8-6-10(8)9-4-5-11(13-2)12-7-9/h4-5,7-8,10H,3,6H2,1-2H3.
What are the key properties of 5-(2-ethylcyclopropyl)-2-methoxypyridine?
5-(2-ethylcyclopropyl)-2-methoxypyridine has a molecular weight of 177.25 g/mol, XLogP of 2.60, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-ethylcyclopropyl)-2-methoxypyridine is sourced from PubChem (CID 59988749), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).