2-propoxy-6-(6-propoxy-2-pyridinyl)pyridine

C16H20N2O2 — CID 10880245

IUPAC2-propoxy-6-(6-propoxy-2-pyridinyl)pyridine
SMILESCCCOc1cccc(-c2cccc(OCCC)n2)n1
InChIInChI=1S/C16H20N2O2/c1-3-11-19-15-9-5-7-13(17-15)14-8-6-10-16(18-14)20-12-4-2/h5-10H,3-4,11-12H2,1-2H3
InChIKeyBRAXYJNJIWGMPG-UHFFFAOYSA-N
MW272.35 g/mol
LogP3.72
Rot. Bonds7

About 2-propoxy-6-(6-propoxy-2-pyridinyl)pyridine

2-propoxy-6-(6-propoxy-2-pyridinyl)pyridine (PubChem CID 10880245) has the molecular formula C16H20N2O2 and a molecular weight of 272.35 g/mol. Its IUPAC name is 2-propoxy-6-(6-propoxy-2-pyridinyl)pyridine.

Molecular Properties

Compound Name2-propoxy-6-(6-propoxy-2-pyridinyl)pyridine
PubChem CID10880245
Molecular FormulaC16H20N2O2
Molecular Weight272.35 g/mol
Exact Mass272.15
IUPAC Name2-propoxy-6-(6-propoxy-2-pyridinyl)pyridine
SMILESCCCOc1cccc(-c2cccc(OCCC)n2)n1
InChIInChI=1S/C16H20N2O2/c1-3-11-19-15-9-5-7-13(17-15)14-8-6-10-16(18-14)20-12-4-2/h5-10H,3-4,11-12H2,1-2H3
InChIKeyBRAXYJNJIWGMPG-UHFFFAOYSA-N
XLogP3.72
TPSA44.24 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 53.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-propoxy-6-(6-propoxy-2-pyridinyl)pyridine?
The IUPAC name of 2-propoxy-6-(6-propoxy-2-pyridinyl)pyridine (CID 10880245) is 2-propoxy-6-(6-propoxy-2-pyridinyl)pyridine.
What is the SMILES notation for 2-propoxy-6-(6-propoxy-2-pyridinyl)pyridine?
The canonical SMILES for 2-propoxy-6-(6-propoxy-2-pyridinyl)pyridine is CCCOc1cccc(-c2cccc(OCCC)n2)n1.
What is the InChIKey of 2-propoxy-6-(6-propoxy-2-pyridinyl)pyridine?
The InChIKey is BRAXYJNJIWGMPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O2/c1-3-11-19-15-9-5-7-13(17-15)14-8-6-10-16(18-14)20-12-4-2/h5-10H,3-4,11-12H2,1-2H3.
What are the key properties of 2-propoxy-6-(6-propoxy-2-pyridinyl)pyridine?
2-propoxy-6-(6-propoxy-2-pyridinyl)pyridine has a molecular weight of 272.35 g/mol, XLogP of 3.72, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-propoxy-6-(6-propoxy-2-pyridinyl)pyridine is sourced from PubChem (CID 10880245), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).