2-(4-pyrazin-2-yl-2,5-dipyridin-2-yl-1H-pyrrol-3-yl)pyrazine

C22H15N7 — CID 10499814

IUPAC2-(4-pyrazin-2-yl-2,5-dipyridin-2-yl-1H-pyrrol-3-yl)pyrazine
SMILESc1ccc(-c2[nH]c(-c3ccccn3)c(-c3cnccn3)c2-c2cnccn2)nc1
InChIInChI=1S/C22H15N7/c1-3-7-25-15(5-1)21-19(17-13-23-9-11-27-17)20(18-14-24-10-12-28-18)22(29-21)16-6-2-4-8-26-16/h1-14,29H
InChIKeyDJZBAIVNFZKYDU-UHFFFAOYSA-N
MW377.41 g/mol
LogP4.05
Rot. Bonds4

About 2-(4-pyrazin-2-yl-2,5-dipyridin-2-yl-1H-pyrrol-3-yl)pyrazine

2-(4-pyrazin-2-yl-2,5-dipyridin-2-yl-1H-pyrrol-3-yl)pyrazine (PubChem CID 10499814) has the molecular formula C22H15N7 and a molecular weight of 377.41 g/mol. Its IUPAC name is 2-(4-pyrazin-2-yl-2,5-dipyridin-2-yl-1H-pyrrol-3-yl)pyrazine.

Molecular Properties

Compound Name2-(4-pyrazin-2-yl-2,5-dipyridin-2-yl-1H-pyrrol-3-yl)pyrazine
PubChem CID10499814
Molecular FormulaC22H15N7
Molecular Weight377.41 g/mol
Exact Mass377.14
IUPAC Name2-(4-pyrazin-2-yl-2,5-dipyridin-2-yl-1H-pyrrol-3-yl)pyrazine
SMILESc1ccc(-c2[nH]c(-c3ccccn3)c(-c3cnccn3)c2-c2cnccn2)nc1
InChIInChI=1S/C22H15N7/c1-3-7-25-15(5-1)21-19(17-13-23-9-11-27-17)20(18-14-24-10-12-28-18)22(29-21)16-6-2-4-8-26-16/h1-14,29H
InChIKeyDJZBAIVNFZKYDU-UHFFFAOYSA-N
XLogP4.05
TPSA93.13 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.41
LogP ≤ 54.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

2-(2-pyridin-2-ylphenyl)pyrazine
CID 91494990
2-pyrazin-2-yl-6-pyridin-2-ylpyrazine
CID 174709673
5-pyrazin-2-yl-6-pyridin-2-ylpyrimidine-2,4-diamine
CID 174736406
2-pyrazin-2-yl-4-pyridin-2-ylpyrimidine
CID 141116052
2-(5-pyridin-2-yl-1H-pyrrol-2-yl)pyridine;hydrochloride
CID 172801598
2-(2,6-dimethylphenyl)pyrazine
CID 91666747
2-(3-methyl-5-pyridin-2-ylphenyl)pyrazine
CID 144553934
iron;2-(6-pyrazin-2-yl-2-pyridinyl)pyrazine
CID 175253430
2-pyridin-2-ylpyridine;hydroiodide
CID 172833113
2-pyridin-2-ylpyridine;ruthenium(2+)
CID 140596360
2-pyridin-2-ylpyridine;rhenium;tetrachloride
CID 52939847
tris(2-pyridin-2-ylpyridine);ruthenium
CID 6100643

Frequently Asked Questions

What is the IUPAC name of 2-(4-pyrazin-2-yl-2,5-dipyridin-2-yl-1H-pyrrol-3-yl)pyrazine?
The IUPAC name of 2-(4-pyrazin-2-yl-2,5-dipyridin-2-yl-1H-pyrrol-3-yl)pyrazine (CID 10499814) is 2-(4-pyrazin-2-yl-2,5-dipyridin-2-yl-1H-pyrrol-3-yl)pyrazine.
What is the SMILES notation for 2-(4-pyrazin-2-yl-2,5-dipyridin-2-yl-1H-pyrrol-3-yl)pyrazine?
The canonical SMILES for 2-(4-pyrazin-2-yl-2,5-dipyridin-2-yl-1H-pyrrol-3-yl)pyrazine is c1ccc(-c2[nH]c(-c3ccccn3)c(-c3cnccn3)c2-c2cnccn2)nc1.
What is the InChIKey of 2-(4-pyrazin-2-yl-2,5-dipyridin-2-yl-1H-pyrrol-3-yl)pyrazine?
The InChIKey is DJZBAIVNFZKYDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H15N7/c1-3-7-25-15(5-1)21-19(17-13-23-9-11-27-17)20(18-14-24-10-12-28-18)22(29-21)16-6-2-4-8-26-16/h1-14,29H.
What are the key properties of 2-(4-pyrazin-2-yl-2,5-dipyridin-2-yl-1H-pyrrol-3-yl)pyrazine?
2-(4-pyrazin-2-yl-2,5-dipyridin-2-yl-1H-pyrrol-3-yl)pyrazine has a molecular weight of 377.41 g/mol, XLogP of 4.05, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-pyrazin-2-yl-2,5-dipyridin-2-yl-1H-pyrrol-3-yl)pyrazine is sourced from PubChem (CID 10499814), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).