2,3-dipyridin-3-ylpyridine;bis(1,3-oxazole)

C21H17N5O2 — CID 175086660

IUPAC2,3-dipyridin-3-ylpyridine;bis(1,3-oxazole)
SMILESc1cncc(-c2cccnc2-c2cccnc2)c1.c1cocn1.c1cocn1
InChIInChI=1S/C15H11N3.2C3H3NO/c1-4-12(10-16-7-1)14-6-3-9-18-15(14)13-5-2-8-17-11-13;2*1-2-5-3-4-1/h1-11H;2*1-3H
InChIKeyIYQKNUOJVOAROI-UHFFFAOYSA-N
MW371.40 g/mol
LogP4.55
Rot. Bonds2

About 2,3-dipyridin-3-ylpyridine;bis(1,3-oxazole)

2,3-dipyridin-3-ylpyridine;bis(1,3-oxazole) (PubChem CID 175086660) has the molecular formula C21H17N5O2 and a molecular weight of 371.40 g/mol. Its IUPAC name is 2,3-dipyridin-3-ylpyridine;bis(1,3-oxazole).

Molecular Properties

Compound Name2,3-dipyridin-3-ylpyridine;bis(1,3-oxazole)
PubChem CID175086660
Molecular FormulaC21H17N5O2
Molecular Weight371.40 g/mol
Exact Mass371.14
IUPAC Name2,3-dipyridin-3-ylpyridine;bis(1,3-oxazole)
SMILESc1cncc(-c2cccnc2-c2cccnc2)c1.c1cocn1.c1cocn1
InChIInChI=1S/C15H11N3.2C3H3NO/c1-4-12(10-16-7-1)14-6-3-9-18-15(14)13-5-2-8-17-11-13;2*1-2-5-3-4-1/h1-11H;2*1-3H
InChIKeyIYQKNUOJVOAROI-UHFFFAOYSA-N
XLogP4.55
TPSA90.73 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.40
LogP ≤ 54.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 2,3-dipyridin-3-ylpyridine;bis(1,3-oxazole)?
The IUPAC name of 2,3-dipyridin-3-ylpyridine;bis(1,3-oxazole) (CID 175086660) is 2,3-dipyridin-3-ylpyridine;bis(1,3-oxazole).
What is the SMILES notation for 2,3-dipyridin-3-ylpyridine;bis(1,3-oxazole)?
The canonical SMILES for 2,3-dipyridin-3-ylpyridine;bis(1,3-oxazole) is c1cncc(-c2cccnc2-c2cccnc2)c1.c1cocn1.c1cocn1.
What is the InChIKey of 2,3-dipyridin-3-ylpyridine;bis(1,3-oxazole)?
The InChIKey is IYQKNUOJVOAROI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11N3.2C3H3NO/c1-4-12(10-16-7-1)14-6-3-9-18-15(14)13-5-2-8-17-11-13;2*1-2-5-3-4-1/h1-11H;2*1-3H.
What are the key properties of 2,3-dipyridin-3-ylpyridine;bis(1,3-oxazole)?
2,3-dipyridin-3-ylpyridine;bis(1,3-oxazole) has a molecular weight of 371.40 g/mol, XLogP of 4.55, 2 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dipyridin-3-ylpyridine;bis(1,3-oxazole) is sourced from PubChem (CID 175086660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).