5-methoxy-2-(1-methylcyclobutyl)pyridine

C11H15NO — CID 58279979

IUPAC5-methoxy-2-(1-methylcyclobutyl)pyridine
SMILESCOc1ccc(C2(C)CCC2)nc1
InChIInChI=1S/C11H15NO/c1-11(6-3-7-11)10-5-4-9(13-2)8-12-10/h4-5,8H,3,6-7H2,1-2H3
InChIKeyLERUKMAKZNVYAK-UHFFFAOYSA-N
MW177.25 g/mol
LogP2.53
Rot. Bonds2

About 5-methoxy-2-(1-methylcyclobutyl)pyridine

5-methoxy-2-(1-methylcyclobutyl)pyridine (PubChem CID 58279979) has the molecular formula C11H15NO and a molecular weight of 177.25 g/mol. Its IUPAC name is 5-methoxy-2-(1-methylcyclobutyl)pyridine.

Molecular Properties

Compound Name5-methoxy-2-(1-methylcyclobutyl)pyridine
PubChem CID58279979
Molecular FormulaC11H15NO
Molecular Weight177.25 g/mol
Exact Mass177.12
IUPAC Name5-methoxy-2-(1-methylcyclobutyl)pyridine
SMILESCOc1ccc(C2(C)CCC2)nc1
InChIInChI=1S/C11H15NO/c1-11(6-3-7-11)10-5-4-9(13-2)8-12-10/h4-5,8H,3,6-7H2,1-2H3
InChIKeyLERUKMAKZNVYAK-UHFFFAOYSA-N
XLogP2.53
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 ≤ 52.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-methoxy-2-(1-methylcyclobutyl)pyridine?
The IUPAC name of 5-methoxy-2-(1-methylcyclobutyl)pyridine (CID 58279979) is 5-methoxy-2-(1-methylcyclobutyl)pyridine.
What is the SMILES notation for 5-methoxy-2-(1-methylcyclobutyl)pyridine?
The canonical SMILES for 5-methoxy-2-(1-methylcyclobutyl)pyridine is COc1ccc(C2(C)CCC2)nc1.
What is the InChIKey of 5-methoxy-2-(1-methylcyclobutyl)pyridine?
The InChIKey is LERUKMAKZNVYAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO/c1-11(6-3-7-11)10-5-4-9(13-2)8-12-10/h4-5,8H,3,6-7H2,1-2H3.
What are the key properties of 5-methoxy-2-(1-methylcyclobutyl)pyridine?
5-methoxy-2-(1-methylcyclobutyl)pyridine has a molecular weight of 177.25 g/mol, XLogP of 2.53, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxy-2-(1-methylcyclobutyl)pyridine is sourced from PubChem (CID 58279979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).