2-(2,3-dipyridin-3-ylphenyl)pyrimidine

C20H14N4 — CID 155147511

IUPAC2-(2,3-dipyridin-3-ylphenyl)pyrimidine
SMILESc1cnc(-c2cccc(-c3cccnc3)c2-c2cccnc2)nc1
InChIInChI=1S/C20H14N4/c1-7-17(15-5-2-9-21-13-15)19(16-6-3-10-22-14-16)18(8-1)20-23-11-4-12-24-20/h1-14H
InChIKeyRONYTFHCLRFYJR-UHFFFAOYSA-N
MW310.36 g/mol
LogP4.27
Rot. Bonds3

About 2-(2,3-dipyridin-3-ylphenyl)pyrimidine

2-(2,3-dipyridin-3-ylphenyl)pyrimidine (PubChem CID 155147511) has the molecular formula C20H14N4 and a molecular weight of 310.36 g/mol. Its IUPAC name is 2-(2,3-dipyridin-3-ylphenyl)pyrimidine.

Molecular Properties

Compound Name2-(2,3-dipyridin-3-ylphenyl)pyrimidine
PubChem CID155147511
Molecular FormulaC20H14N4
Molecular Weight310.36 g/mol
Exact Mass310.12
IUPAC Name2-(2,3-dipyridin-3-ylphenyl)pyrimidine
SMILESc1cnc(-c2cccc(-c3cccnc3)c2-c2cccnc2)nc1
InChIInChI=1S/C20H14N4/c1-7-17(15-5-2-9-21-13-15)19(16-6-3-10-22-14-16)18(8-1)20-23-11-4-12-24-20/h1-14H
InChIKeyRONYTFHCLRFYJR-UHFFFAOYSA-N
XLogP4.27
TPSA51.56 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.36
LogP ≤ 54.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

3-(5-pyridin-3-ylnaphthalen-1-yl)pyridine
CID 169050404
2,3-dipyridin-3-ylpyridine;hydrobromide
CID 175062851
2,3-dipyridin-3-ylpyridine;methane
CID 174971096
2-iodo-3-pyridin-3-ylpyridine
CID 134338193
2,3-dipyridin-3-ylpyridine;ruthenium(3+);trichloride
CID 175008055
calcium;2,3-dipyridin-3-ylpyridine;hydride
CID 174847287
2,3-dipyridin-3-ylpyridine;platinum(2+);dibromide
CID 175132894
2,3-dipyridin-3-ylpyridine;ruthenium(3+);trichloride;hexahydrate
CID 175003948
2-pyridin-2-yl-3-pyridin-3-ylbenzoic acid
CID 68921390
3-(2-fluoro-3-pyridin-4-ylphenyl)pyridine
CID 46316510
4-pyridin-3-ylindazol-3-one
CID 21262684
cyclopenta[c]azepine
CID 638010

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dipyridin-3-ylphenyl)pyrimidine?
The IUPAC name of 2-(2,3-dipyridin-3-ylphenyl)pyrimidine (CID 155147511) is 2-(2,3-dipyridin-3-ylphenyl)pyrimidine.
What is the SMILES notation for 2-(2,3-dipyridin-3-ylphenyl)pyrimidine?
The canonical SMILES for 2-(2,3-dipyridin-3-ylphenyl)pyrimidine is c1cnc(-c2cccc(-c3cccnc3)c2-c2cccnc2)nc1.
What is the InChIKey of 2-(2,3-dipyridin-3-ylphenyl)pyrimidine?
The InChIKey is RONYTFHCLRFYJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H14N4/c1-7-17(15-5-2-9-21-13-15)19(16-6-3-10-22-14-16)18(8-1)20-23-11-4-12-24-20/h1-14H.
What are the key properties of 2-(2,3-dipyridin-3-ylphenyl)pyrimidine?
2-(2,3-dipyridin-3-ylphenyl)pyrimidine has a molecular weight of 310.36 g/mol, XLogP of 4.27, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dipyridin-3-ylphenyl)pyrimidine is sourced from PubChem (CID 155147511), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).