2-methyl-6-[(2R)-1,1,1-trifluoro-3-methoxypropan-2-yl]oxypyridine

C10H12F3NO2 — CID 170263788

IUPAC2-methyl-6-[(2R)-1,1,1-trifluoro-3-methoxypropan-2-yl]oxypyridine
SMILESCOC[C@@H](Oc1cccc(C)n1)C(F)(F)F
InChIInChI=1S/C10H12F3NO2/c1-7-4-3-5-9(14-7)16-8(6-15-2)10(11,12)13/h3-5,8H,6H2,1-2H3/t8-/m1/s1
InChIKeyDCLUQZHSUSQUNA-MRVPVSSYSA-N
MW235.20 g/mol
LogP2.35
Rot. Bonds4

About 2-methyl-6-[(2R)-1,1,1-trifluoro-3-methoxypropan-2-yl]oxypyridine

2-methyl-6-[(2R)-1,1,1-trifluoro-3-methoxypropan-2-yl]oxypyridine (PubChem CID 170263788) has the molecular formula C10H12F3NO2 and a molecular weight of 235.20 g/mol. Its IUPAC name is 2-methyl-6-[(2R)-1,1,1-trifluoro-3-methoxypropan-2-yl]oxypyridine.

Molecular Properties

Compound Name2-methyl-6-[(2R)-1,1,1-trifluoro-3-methoxypropan-2-yl]oxypyridine
PubChem CID170263788
Molecular FormulaC10H12F3NO2
Molecular Weight235.20 g/mol
Exact Mass235.08
IUPAC Name2-methyl-6-[(2R)-1,1,1-trifluoro-3-methoxypropan-2-yl]oxypyridine
SMILESCOC[C@@H](Oc1cccc(C)n1)C(F)(F)F
InChIInChI=1S/C10H12F3NO2/c1-7-4-3-5-9(14-7)16-8(6-15-2)10(11,12)13/h3-5,8H,6H2,1-2H3/t8-/m1/s1
InChIKeyDCLUQZHSUSQUNA-MRVPVSSYSA-N
XLogP2.35
TPSA31.35 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.20
LogP ≤ 52.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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CID 62290450
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CID 62290744
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CID 62347988
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CID 10081550
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Frequently Asked Questions

What is the IUPAC name of 2-methyl-6-[(2R)-1,1,1-trifluoro-3-methoxypropan-2-yl]oxypyridine?
The IUPAC name of 2-methyl-6-[(2R)-1,1,1-trifluoro-3-methoxypropan-2-yl]oxypyridine (CID 170263788) is 2-methyl-6-[(2R)-1,1,1-trifluoro-3-methoxypropan-2-yl]oxypyridine.
What is the SMILES notation for 2-methyl-6-[(2R)-1,1,1-trifluoro-3-methoxypropan-2-yl]oxypyridine?
The canonical SMILES for 2-methyl-6-[(2R)-1,1,1-trifluoro-3-methoxypropan-2-yl]oxypyridine is COC[C@@H](Oc1cccc(C)n1)C(F)(F)F.
What is the InChIKey of 2-methyl-6-[(2R)-1,1,1-trifluoro-3-methoxypropan-2-yl]oxypyridine?
The InChIKey is DCLUQZHSUSQUNA-MRVPVSSYSA-N. The full InChI is InChI=1S/C10H12F3NO2/c1-7-4-3-5-9(14-7)16-8(6-15-2)10(11,12)13/h3-5,8H,6H2,1-2H3/t8-/m1/s1.
What are the key properties of 2-methyl-6-[(2R)-1,1,1-trifluoro-3-methoxypropan-2-yl]oxypyridine?
2-methyl-6-[(2R)-1,1,1-trifluoro-3-methoxypropan-2-yl]oxypyridine has a molecular weight of 235.20 g/mol, XLogP of 2.35, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-6-[(2R)-1,1,1-trifluoro-3-methoxypropan-2-yl]oxypyridine is sourced from PubChem (CID 170263788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).