5-ethoxy-2-methylpyridine

C8H11NO — CID 573198

IUPAC5-ethoxy-2-methylpyridine
SMILESCCOc1ccc(C)nc1
InChIInChI=1S/C8H11NO/c1-3-10-8-5-4-7(2)9-6-8/h4-6H,3H2,1-2H3
InChIKeyVNMXIHKQNXHCMP-UHFFFAOYSA-N
MW137.18 g/mol
LogP1.79
Rot. Bonds2

About 5-ethoxy-2-methylpyridine

5-ethoxy-2-methylpyridine (PubChem CID 573198) has the molecular formula C8H11NO and a molecular weight of 137.18 g/mol. Its IUPAC name is 5-ethoxy-2-methylpyridine.

Molecular Properties

Compound Name5-ethoxy-2-methylpyridine
PubChem CID573198
Molecular FormulaC8H11NO
Molecular Weight137.18 g/mol
Exact Mass137.08
IUPAC Name5-ethoxy-2-methylpyridine
SMILESCCOc1ccc(C)nc1
InChIInChI=1S/C8H11NO/c1-3-10-8-5-4-7(2)9-6-8/h4-6H,3H2,1-2H3
InChIKeyVNMXIHKQNXHCMP-UHFFFAOYSA-N
XLogP1.79
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.18
LogP ≤ 51.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-ethoxy-2-methylpyridine?
The IUPAC name of 5-ethoxy-2-methylpyridine (CID 573198) is 5-ethoxy-2-methylpyridine.
What is the SMILES notation for 5-ethoxy-2-methylpyridine?
The canonical SMILES for 5-ethoxy-2-methylpyridine is CCOc1ccc(C)nc1.
What is the InChIKey of 5-ethoxy-2-methylpyridine?
The InChIKey is VNMXIHKQNXHCMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11NO/c1-3-10-8-5-4-7(2)9-6-8/h4-6H,3H2,1-2H3.
What are the key properties of 5-ethoxy-2-methylpyridine?
5-ethoxy-2-methylpyridine has a molecular weight of 137.18 g/mol, XLogP of 1.79, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethoxy-2-methylpyridine is sourced from PubChem (CID 573198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).