2,3-dipyridin-3-ylpyridine;1,3-oxazole

C18H14N4O — CID 175098122

IUPAC2,3-dipyridin-3-ylpyridine;1,3-oxazole
SMILESc1cncc(-c2cccnc2-c2cccnc2)c1.c1cocn1
InChIInChI=1S/C15H11N3.C3H3NO/c1-4-12(10-16-7-1)14-6-3-9-18-15(14)13-5-2-8-17-11-13;1-2-5-3-4-1/h1-11H;1-3H
InChIKeyRHTMXACCAYSJRT-UHFFFAOYSA-N
MW302.34 g/mol
LogP3.88
Rot. Bonds2

About 2,3-dipyridin-3-ylpyridine;1,3-oxazole

2,3-dipyridin-3-ylpyridine;1,3-oxazole (PubChem CID 175098122) has the molecular formula C18H14N4O and a molecular weight of 302.34 g/mol. Its IUPAC name is 2,3-dipyridin-3-ylpyridine;1,3-oxazole.

Molecular Properties

Compound Name2,3-dipyridin-3-ylpyridine;1,3-oxazole
PubChem CID175098122
Molecular FormulaC18H14N4O
Molecular Weight302.34 g/mol
Exact Mass302.12
IUPAC Name2,3-dipyridin-3-ylpyridine;1,3-oxazole
SMILESc1cncc(-c2cccnc2-c2cccnc2)c1.c1cocn1
InChIInChI=1S/C15H11N3.C3H3NO/c1-4-12(10-16-7-1)14-6-3-9-18-15(14)13-5-2-8-17-11-13;1-2-5-3-4-1/h1-11H;1-3H
InChIKeyRHTMXACCAYSJRT-UHFFFAOYSA-N
XLogP3.88
TPSA64.70 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.34
LogP ≤ 53.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2,3-dipyridin-3-ylpyridine;1,3-oxazole?
The IUPAC name of 2,3-dipyridin-3-ylpyridine;1,3-oxazole (CID 175098122) is 2,3-dipyridin-3-ylpyridine;1,3-oxazole.
What is the SMILES notation for 2,3-dipyridin-3-ylpyridine;1,3-oxazole?
The canonical SMILES for 2,3-dipyridin-3-ylpyridine;1,3-oxazole is c1cncc(-c2cccnc2-c2cccnc2)c1.c1cocn1.
What is the InChIKey of 2,3-dipyridin-3-ylpyridine;1,3-oxazole?
The InChIKey is RHTMXACCAYSJRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11N3.C3H3NO/c1-4-12(10-16-7-1)14-6-3-9-18-15(14)13-5-2-8-17-11-13;1-2-5-3-4-1/h1-11H;1-3H.
What are the key properties of 2,3-dipyridin-3-ylpyridine;1,3-oxazole?
2,3-dipyridin-3-ylpyridine;1,3-oxazole has a molecular weight of 302.34 g/mol, XLogP of 3.88, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dipyridin-3-ylpyridine;1,3-oxazole is sourced from PubChem (CID 175098122), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).