2,3-bis(ethenyl)pyrazine;quinoline

C17H15N3 — CID 142369879

IUPAC2,3-bis(ethenyl)pyrazine;quinoline
SMILESC=Cc1nccnc1C=C.c1ccc2ncccc2c1
InChIInChI=1S/C9H7N.C8H8N2/c1-2-6-9-8(4-1)5-3-7-10-9;1-3-7-8(4-2)10-6-5-9-7/h1-7H;3-6H,1-2H2
InChIKeyBEOGRCRZZMMSKH-UHFFFAOYSA-N
MW261.33 g/mol
LogP4.00
Rot. Bonds2

About 2,3-bis(ethenyl)pyrazine;quinoline

2,3-bis(ethenyl)pyrazine;quinoline (PubChem CID 142369879) has the molecular formula C17H15N3 and a molecular weight of 261.33 g/mol. Its IUPAC name is 2,3-bis(ethenyl)pyrazine;quinoline.

Molecular Properties

Compound Name2,3-bis(ethenyl)pyrazine;quinoline
PubChem CID142369879
Molecular FormulaC17H15N3
Molecular Weight261.33 g/mol
Exact Mass261.13
IUPAC Name2,3-bis(ethenyl)pyrazine;quinoline
SMILESC=Cc1nccnc1C=C.c1ccc2ncccc2c1
InChIInChI=1S/C9H7N.C8H8N2/c1-2-6-9-8(4-1)5-3-7-10-9;1-3-7-8(4-2)10-6-5-9-7/h1-7H;3-6H,1-2H2
InChIKeyBEOGRCRZZMMSKH-UHFFFAOYSA-N
XLogP4.00
TPSA38.67 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.33
LogP ≤ 54.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2,3-bis(ethenyl)pyrazine;quinoline?
The IUPAC name of 2,3-bis(ethenyl)pyrazine;quinoline (CID 142369879) is 2,3-bis(ethenyl)pyrazine;quinoline.
What is the SMILES notation for 2,3-bis(ethenyl)pyrazine;quinoline?
The canonical SMILES for 2,3-bis(ethenyl)pyrazine;quinoline is C=Cc1nccnc1C=C.c1ccc2ncccc2c1.
What is the InChIKey of 2,3-bis(ethenyl)pyrazine;quinoline?
The InChIKey is BEOGRCRZZMMSKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7N.C8H8N2/c1-2-6-9-8(4-1)5-3-7-10-9;1-3-7-8(4-2)10-6-5-9-7/h1-7H;3-6H,1-2H2.
What are the key properties of 2,3-bis(ethenyl)pyrazine;quinoline?
2,3-bis(ethenyl)pyrazine;quinoline has a molecular weight of 261.33 g/mol, XLogP of 4.00, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-bis(ethenyl)pyrazine;quinoline is sourced from PubChem (CID 142369879), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).