2-(5-pyridazin-3-yl-4-pyrimidin-2-yl-3-pyridinyl)pyrazine

C17H11N7 — CID 91297006

IUPAC2-(5-pyridazin-3-yl-4-pyrimidin-2-yl-3-pyridinyl)pyrazine
SMILESc1cnc(-c2c(-c3cnccn3)cncc2-c2cccnn2)nc1
InChIInChI=1S/C17H11N7/c1-3-14(24-23-6-1)12-9-19-10-13(15-11-18-7-8-20-15)16(12)17-21-4-2-5-22-17/h1-11H
InChIKeyIDYJXYNHOVIOCN-UHFFFAOYSA-N
MW313.32 g/mol
LogP2.45
Rot. Bonds3

About 2-(5-pyridazin-3-yl-4-pyrimidin-2-yl-3-pyridinyl)pyrazine

2-(5-pyridazin-3-yl-4-pyrimidin-2-yl-3-pyridinyl)pyrazine (PubChem CID 91297006) has the molecular formula C17H11N7 and a molecular weight of 313.32 g/mol. Its IUPAC name is 2-(5-pyridazin-3-yl-4-pyrimidin-2-yl-3-pyridinyl)pyrazine.

Molecular Properties

Compound Name2-(5-pyridazin-3-yl-4-pyrimidin-2-yl-3-pyridinyl)pyrazine
PubChem CID91297006
Molecular FormulaC17H11N7
Molecular Weight313.32 g/mol
Exact Mass313.11
IUPAC Name2-(5-pyridazin-3-yl-4-pyrimidin-2-yl-3-pyridinyl)pyrazine
SMILESc1cnc(-c2c(-c3cnccn3)cncc2-c2cccnn2)nc1
InChIInChI=1S/C17H11N7/c1-3-14(24-23-6-1)12-9-19-10-13(15-11-18-7-8-20-15)16(12)17-21-4-2-5-22-17/h1-11H
InChIKeyIDYJXYNHOVIOCN-UHFFFAOYSA-N
XLogP2.45
TPSA90.23 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.32
LogP ≤ 52.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Related Compounds

2-(2-pyridin-2-ylphenyl)pyrazine
CID 91494990
3-pyrazin-2-yl-1,2,4-triazine
CID 67443903
6-pyrazin-2-yl-4-pyridazin-3-yl-1-pyridin-2-yl-5-pyrimidin-2-yl-2H-triazine
CID 141122516
3-pyrazin-2-yl-5-pyridazin-3-yl-6-pyridin-2-yl-4-pyrimidin-2-yl-1-quinolin-2-ylisoquinoline
CID 140995717
4-(6-chloropyridazin-3-yl)-3-pyrazin-2-yl-5-pyridazin-3-yl-1,2-benzoxazole
CID 175234491
2-pyrazin-2-yl-6-pyridin-2-ylpyrazine
CID 174709673
2-pyrazin-2-yl-4-pyridin-2-ylpyrimidine
CID 141116052
2-(2,6-dimethylphenyl)pyrazine
CID 91666747
4-pyrazin-2-yltriazine
CID 69484540
5-pyrazin-2-yl-2-pyridin-2-yl-4-pyridin-3-ylpyrimidine
CID 4604268
iron;2-(6-pyrazin-2-yl-2-pyridinyl)pyrazine
CID 175253430
2-(4-pyrazin-2-yl-2,5-dipyridin-2-yl-1H-pyrrol-3-yl)pyrazine
CID 10499814

Frequently Asked Questions

What is the IUPAC name of 2-(5-pyridazin-3-yl-4-pyrimidin-2-yl-3-pyridinyl)pyrazine?
The IUPAC name of 2-(5-pyridazin-3-yl-4-pyrimidin-2-yl-3-pyridinyl)pyrazine (CID 91297006) is 2-(5-pyridazin-3-yl-4-pyrimidin-2-yl-3-pyridinyl)pyrazine.
What is the SMILES notation for 2-(5-pyridazin-3-yl-4-pyrimidin-2-yl-3-pyridinyl)pyrazine?
The canonical SMILES for 2-(5-pyridazin-3-yl-4-pyrimidin-2-yl-3-pyridinyl)pyrazine is c1cnc(-c2c(-c3cnccn3)cncc2-c2cccnn2)nc1.
What is the InChIKey of 2-(5-pyridazin-3-yl-4-pyrimidin-2-yl-3-pyridinyl)pyrazine?
The InChIKey is IDYJXYNHOVIOCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H11N7/c1-3-14(24-23-6-1)12-9-19-10-13(15-11-18-7-8-20-15)16(12)17-21-4-2-5-22-17/h1-11H.
What are the key properties of 2-(5-pyridazin-3-yl-4-pyrimidin-2-yl-3-pyridinyl)pyrazine?
2-(5-pyridazin-3-yl-4-pyrimidin-2-yl-3-pyridinyl)pyrazine has a molecular weight of 313.32 g/mol, XLogP of 2.45, 3 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-pyridazin-3-yl-4-pyrimidin-2-yl-3-pyridinyl)pyrazine is sourced from PubChem (CID 91297006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).