2-tert-butyl-6-pyridin-2-yloxypyridine

C14H16N2O — CID 176632030

IUPAC2-tert-butyl-6-pyridin-2-yloxypyridine
SMILESCC(C)(C)c1cccc(Oc2ccccn2)n1
InChIInChI=1S/C14H16N2O/c1-14(2,3)11-7-6-9-13(16-11)17-12-8-4-5-10-15-12/h4-10H,1-3H3
InChIKeyFFIIQDKQFNBNLX-UHFFFAOYSA-N
MW228.30 g/mol
LogP3.57
Rot. Bonds2

About 2-tert-butyl-6-pyridin-2-yloxypyridine

2-tert-butyl-6-pyridin-2-yloxypyridine (PubChem CID 176632030) has the molecular formula C14H16N2O and a molecular weight of 228.30 g/mol. Its IUPAC name is 2-tert-butyl-6-pyridin-2-yloxypyridine.

Molecular Properties

Compound Name2-tert-butyl-6-pyridin-2-yloxypyridine
PubChem CID176632030
Molecular FormulaC14H16N2O
Molecular Weight228.30 g/mol
Exact Mass228.13
IUPAC Name2-tert-butyl-6-pyridin-2-yloxypyridine
SMILESCC(C)(C)c1cccc(Oc2ccccn2)n1
InChIInChI=1S/C14H16N2O/c1-14(2,3)11-7-6-9-13(16-11)17-12-8-4-5-10-15-12/h4-10H,1-3H3
InChIKeyFFIIQDKQFNBNLX-UHFFFAOYSA-N
XLogP3.57
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.30
LogP ≤ 53.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-tert-butyl-6-pyridin-2-yloxypyridine?
The IUPAC name of 2-tert-butyl-6-pyridin-2-yloxypyridine (CID 176632030) is 2-tert-butyl-6-pyridin-2-yloxypyridine.
What is the SMILES notation for 2-tert-butyl-6-pyridin-2-yloxypyridine?
The canonical SMILES for 2-tert-butyl-6-pyridin-2-yloxypyridine is CC(C)(C)c1cccc(Oc2ccccn2)n1.
What is the InChIKey of 2-tert-butyl-6-pyridin-2-yloxypyridine?
The InChIKey is FFIIQDKQFNBNLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O/c1-14(2,3)11-7-6-9-13(16-11)17-12-8-4-5-10-15-12/h4-10H,1-3H3.
What are the key properties of 2-tert-butyl-6-pyridin-2-yloxypyridine?
2-tert-butyl-6-pyridin-2-yloxypyridine has a molecular weight of 228.30 g/mol, XLogP of 3.57, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-tert-butyl-6-pyridin-2-yloxypyridine is sourced from PubChem (CID 176632030), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).