4-ethyl-2-(1-methoxycyclopropyl)pyridine

C11H15NO — CID 170100012

IUPAC4-ethyl-2-(1-methoxycyclopropyl)pyridine
SMILESCCc1ccnc(C2(OC)CC2)c1
InChIInChI=1S/C11H15NO/c1-3-9-4-7-12-10(8-9)11(13-2)5-6-11/h4,7-8H,3,5-6H2,1-2H3
InChIKeyJYKNCRIANPIRDS-UHFFFAOYSA-N
MW177.25 g/mol
LogP2.28
Rot. Bonds3

About 4-ethyl-2-(1-methoxycyclopropyl)pyridine

4-ethyl-2-(1-methoxycyclopropyl)pyridine (PubChem CID 170100012) has the molecular formula C11H15NO and a molecular weight of 177.25 g/mol. Its IUPAC name is 4-ethyl-2-(1-methoxycyclopropyl)pyridine.

Molecular Properties

Compound Name4-ethyl-2-(1-methoxycyclopropyl)pyridine
PubChem CID170100012
Molecular FormulaC11H15NO
Molecular Weight177.25 g/mol
Exact Mass177.12
IUPAC Name4-ethyl-2-(1-methoxycyclopropyl)pyridine
SMILESCCc1ccnc(C2(OC)CC2)c1
InChIInChI=1S/C11H15NO/c1-3-9-4-7-12-10(8-9)11(13-2)5-6-11/h4,7-8H,3,5-6H2,1-2H3
InChIKeyJYKNCRIANPIRDS-UHFFFAOYSA-N
XLogP2.28
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 ≤ 52.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-ethyl-2-(1-methoxycyclopropyl)pyridine?
The IUPAC name of 4-ethyl-2-(1-methoxycyclopropyl)pyridine (CID 170100012) is 4-ethyl-2-(1-methoxycyclopropyl)pyridine.
What is the SMILES notation for 4-ethyl-2-(1-methoxycyclopropyl)pyridine?
The canonical SMILES for 4-ethyl-2-(1-methoxycyclopropyl)pyridine is CCc1ccnc(C2(OC)CC2)c1.
What is the InChIKey of 4-ethyl-2-(1-methoxycyclopropyl)pyridine?
The InChIKey is JYKNCRIANPIRDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO/c1-3-9-4-7-12-10(8-9)11(13-2)5-6-11/h4,7-8H,3,5-6H2,1-2H3.
What are the key properties of 4-ethyl-2-(1-methoxycyclopropyl)pyridine?
4-ethyl-2-(1-methoxycyclopropyl)pyridine has a molecular weight of 177.25 g/mol, XLogP of 2.28, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-2-(1-methoxycyclopropyl)pyridine is sourced from PubChem (CID 170100012), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).