2,3,5,6-tetrapyridin-2-ylpyrazine

C24H16N6 — CID 3034360

IUPAC2,3,5,6-tetrapyridin-2-ylpyrazine
SMILESc1ccc(-c2nc(-c3ccccn3)c(-c3ccccn3)nc2-c2ccccn2)nc1
InChIInChI=1S/C24H16N6/c1-5-13-25-17(9-1)21-22(18-10-2-6-14-26-18)30-24(20-12-4-8-16-28-20)23(29-21)19-11-3-7-15-27-19/h1-16H
InChIKeyUOJZYBFRNITHCX-UHFFFAOYSA-N
MW388.43 g/mol
LogP4.72
Rot. Bonds4

About 2,3,5,6-tetrapyridin-2-ylpyrazine

2,3,5,6-tetrapyridin-2-ylpyrazine (PubChem CID 3034360) has the molecular formula C24H16N6 and a molecular weight of 388.43 g/mol. Its IUPAC name is 2,3,5,6-tetrapyridin-2-ylpyrazine.

Molecular Properties

Compound Name2,3,5,6-tetrapyridin-2-ylpyrazine
PubChem CID3034360
Molecular FormulaC24H16N6
Molecular Weight388.43 g/mol
Exact Mass388.14
IUPAC Name2,3,5,6-tetrapyridin-2-ylpyrazine
SMILESc1ccc(-c2nc(-c3ccccn3)c(-c3ccccn3)nc2-c2ccccn2)nc1
InChIInChI=1S/C24H16N6/c1-5-13-25-17(9-1)21-22(18-10-2-6-14-26-18)30-24(20-12-4-8-16-28-20)23(29-21)19-11-3-7-15-27-19/h1-16H
InChIKeyUOJZYBFRNITHCX-UHFFFAOYSA-N
XLogP4.72
TPSA77.34 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.43
LogP ≤ 54.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

N,N,N',N'-Tetrakis(2-pyridylmethyl)ethylenediamine
CID 5519
2,2':6',2''-Terpyridine
CID 70848
2,3-Bis(2-pyridyl)quinoxaline
CID 97023
Nemertelline
CID 3042423
4'-(4-Pyridyl)-2,2':6',2''-terpyridine
CID 11438308
Tris(2-pyridylmethyl)amine
CID 379259
2,3-Bis(2-pyridyl)pyrazine
CID 719680
2,6-Bis(2-pyridyl)-4-phenylpyridine
CID 4407216
2,2':4',2''-Terpyridine, 6'-(2-pyridinyl)-
CID 9972674
1,4-Bis(2-(2-pyridinyl)ethyl)piperazine
CID 97230
cis-Dichlorobis(2,2'-bipyridine)ruthenium(II) dihydrate
CID 2734543
Tris[2,2'-bipyridine]ruthenium dichloride
CID 84353

Frequently Asked Questions

What is the IUPAC name of 2,3,5,6-tetrapyridin-2-ylpyrazine?
The IUPAC name of 2,3,5,6-tetrapyridin-2-ylpyrazine (CID 3034360) is 2,3,5,6-tetrapyridin-2-ylpyrazine.
What is the SMILES notation for 2,3,5,6-tetrapyridin-2-ylpyrazine?
The canonical SMILES for 2,3,5,6-tetrapyridin-2-ylpyrazine is c1ccc(-c2nc(-c3ccccn3)c(-c3ccccn3)nc2-c2ccccn2)nc1.
What is the InChIKey of 2,3,5,6-tetrapyridin-2-ylpyrazine?
The InChIKey is UOJZYBFRNITHCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H16N6/c1-5-13-25-17(9-1)21-22(18-10-2-6-14-26-18)30-24(20-12-4-8-16-28-20)23(29-21)19-11-3-7-15-27-19/h1-16H.
What are the key properties of 2,3,5,6-tetrapyridin-2-ylpyrazine?
2,3,5,6-tetrapyridin-2-ylpyrazine has a molecular weight of 388.43 g/mol, XLogP of 4.72, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,5,6-tetrapyridin-2-ylpyrazine is sourced from PubChem (CID 3034360), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).