2-methoxy-5-(2-propylphenyl)pyridine

C15H17NO — CID 118003206

IUPAC2-methoxy-5-(2-propylphenyl)pyridine
SMILESCCCc1ccccc1-c1ccc(OC)nc1
InChIInChI=1S/C15H17NO/c1-3-6-12-7-4-5-8-14(12)13-9-10-15(17-2)16-11-13/h4-5,7-11H,3,6H2,1-2H3
InChIKeyKOSGNFLWBWKUHI-UHFFFAOYSA-N
MW227.31 g/mol
LogP3.71
Rot. Bonds4

About 2-methoxy-5-(2-propylphenyl)pyridine

2-methoxy-5-(2-propylphenyl)pyridine (PubChem CID 118003206) has the molecular formula C15H17NO and a molecular weight of 227.31 g/mol. Its IUPAC name is 2-methoxy-5-(2-propylphenyl)pyridine.

Molecular Properties

Compound Name2-methoxy-5-(2-propylphenyl)pyridine
PubChem CID118003206
Molecular FormulaC15H17NO
Molecular Weight227.31 g/mol
Exact Mass227.13
IUPAC Name2-methoxy-5-(2-propylphenyl)pyridine
SMILESCCCc1ccccc1-c1ccc(OC)nc1
InChIInChI=1S/C15H17NO/c1-3-6-12-7-4-5-8-14(12)13-9-10-15(17-2)16-11-13/h4-5,7-11H,3,6H2,1-2H3
InChIKeyKOSGNFLWBWKUHI-UHFFFAOYSA-N
XLogP3.71
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.31
LogP ≤ 53.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-methoxy-5-(2-propylphenyl)pyridine?
The IUPAC name of 2-methoxy-5-(2-propylphenyl)pyridine (CID 118003206) is 2-methoxy-5-(2-propylphenyl)pyridine.
What is the SMILES notation for 2-methoxy-5-(2-propylphenyl)pyridine?
The canonical SMILES for 2-methoxy-5-(2-propylphenyl)pyridine is CCCc1ccccc1-c1ccc(OC)nc1.
What is the InChIKey of 2-methoxy-5-(2-propylphenyl)pyridine?
The InChIKey is KOSGNFLWBWKUHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO/c1-3-6-12-7-4-5-8-14(12)13-9-10-15(17-2)16-11-13/h4-5,7-11H,3,6H2,1-2H3.
What are the key properties of 2-methoxy-5-(2-propylphenyl)pyridine?
2-methoxy-5-(2-propylphenyl)pyridine has a molecular weight of 227.31 g/mol, XLogP of 3.71, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-5-(2-propylphenyl)pyridine is sourced from PubChem (CID 118003206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).