2-ethyl-6-(methoxymethyl)-4-methylpyridine

C10H15NO — CID 158347641

IUPAC2-ethyl-6-(methoxymethyl)-4-methylpyridine
SMILESCCc1cc(C)cc(COC)n1
InChIInChI=1S/C10H15NO/c1-4-9-5-8(2)6-10(11-9)7-12-3/h5-6H,4,7H2,1-3H3
InChIKeyAVPSLQAKBVXXCB-UHFFFAOYSA-N
MW165.24 g/mol
LogP2.10
Rot. Bonds3

About 2-ethyl-6-(methoxymethyl)-4-methylpyridine

2-ethyl-6-(methoxymethyl)-4-methylpyridine (PubChem CID 158347641) has the molecular formula C10H15NO and a molecular weight of 165.24 g/mol. Its IUPAC name is 2-ethyl-6-(methoxymethyl)-4-methylpyridine.

Molecular Properties

Compound Name2-ethyl-6-(methoxymethyl)-4-methylpyridine
PubChem CID158347641
Molecular FormulaC10H15NO
Molecular Weight165.24 g/mol
Exact Mass165.12
IUPAC Name2-ethyl-6-(methoxymethyl)-4-methylpyridine
SMILESCCc1cc(C)cc(COC)n1
InChIInChI=1S/C10H15NO/c1-4-9-5-8(2)6-10(11-9)7-12-3/h5-6H,4,7H2,1-3H3
InChIKeyAVPSLQAKBVXXCB-UHFFFAOYSA-N
XLogP2.10
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.24
LogP ≤ 52.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-ethyl-6-(methoxymethyl)-4-methylpyridine?
The IUPAC name of 2-ethyl-6-(methoxymethyl)-4-methylpyridine (CID 158347641) is 2-ethyl-6-(methoxymethyl)-4-methylpyridine.
What is the SMILES notation for 2-ethyl-6-(methoxymethyl)-4-methylpyridine?
The canonical SMILES for 2-ethyl-6-(methoxymethyl)-4-methylpyridine is CCc1cc(C)cc(COC)n1.
What is the InChIKey of 2-ethyl-6-(methoxymethyl)-4-methylpyridine?
The InChIKey is AVPSLQAKBVXXCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO/c1-4-9-5-8(2)6-10(11-9)7-12-3/h5-6H,4,7H2,1-3H3.
What are the key properties of 2-ethyl-6-(methoxymethyl)-4-methylpyridine?
2-ethyl-6-(methoxymethyl)-4-methylpyridine has a molecular weight of 165.24 g/mol, XLogP of 2.10, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-6-(methoxymethyl)-4-methylpyridine is sourced from PubChem (CID 158347641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).