2-deuterio-6-methoxypyridine

C6H7NO — CID 11137119

IUPAC2-deuterio-6-methoxypyridine
SMILES[2H]c1cccc(OC)n1
InChIInChI=1S/C6H7NO/c1-8-6-4-2-3-5-7-6/h2-5H,1H3/i5D
InChIKeyIWTFOFMTUOBLHG-UICOGKGYSA-N
MW110.13 g/mol
LogP1.09
Rot. Bonds1

About 2-deuterio-6-methoxypyridine

2-deuterio-6-methoxypyridine (PubChem CID 11137119) has the molecular formula C6H7NO and a molecular weight of 110.13 g/mol. Its IUPAC name is 2-deuterio-6-methoxypyridine.

Molecular Properties

Compound Name2-deuterio-6-methoxypyridine
PubChem CID11137119
Molecular FormulaC6H7NO
Molecular Weight110.13 g/mol
Exact Mass110.06
IUPAC Name2-deuterio-6-methoxypyridine
SMILES[2H]c1cccc(OC)n1
InChIInChI=1S/C6H7NO/c1-8-6-4-2-3-5-7-6/h2-5H,1H3/i5D
InChIKeyIWTFOFMTUOBLHG-UICOGKGYSA-N
XLogP1.09
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500110.13
LogP ≤ 51.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-deuterio-6-methoxypyridine?
The IUPAC name of 2-deuterio-6-methoxypyridine (CID 11137119) is 2-deuterio-6-methoxypyridine.
What is the SMILES notation for 2-deuterio-6-methoxypyridine?
The canonical SMILES for 2-deuterio-6-methoxypyridine is [2H]c1cccc(OC)n1.
What is the InChIKey of 2-deuterio-6-methoxypyridine?
The InChIKey is IWTFOFMTUOBLHG-UICOGKGYSA-N. The full InChI is InChI=1S/C6H7NO/c1-8-6-4-2-3-5-7-6/h2-5H,1H3/i5D.
What are the key properties of 2-deuterio-6-methoxypyridine?
2-deuterio-6-methoxypyridine has a molecular weight of 110.13 g/mol, XLogP of 1.09, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-deuterio-6-methoxypyridine is sourced from PubChem (CID 11137119), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).