2-pyrido[2,3-b]pyrazin-8-ylbenzonitrile

C14H8N4 — CID 142880710

IUPAC2-pyrido[2,3-b]pyrazin-8-ylbenzonitrile
SMILESN#Cc1ccccc1-c1ccnc2nccnc12
InChIInChI=1S/C14H8N4/c15-9-10-3-1-2-4-11(10)12-5-6-17-14-13(12)16-7-8-18-14/h1-8H
InChIKeyXZFXYDQJEKHWPB-UHFFFAOYSA-N
MW232.25 g/mol
LogP2.56
Rot. Bonds1

About 2-pyrido[2,3-b]pyrazin-8-ylbenzonitrile

2-pyrido[2,3-b]pyrazin-8-ylbenzonitrile (PubChem CID 142880710) has the molecular formula C14H8N4 and a molecular weight of 232.25 g/mol. Its IUPAC name is 2-pyrido[2,3-b]pyrazin-8-ylbenzonitrile.

Molecular Properties

Compound Name2-pyrido[2,3-b]pyrazin-8-ylbenzonitrile
PubChem CID142880710
Molecular FormulaC14H8N4
Molecular Weight232.25 g/mol
Exact Mass232.07
IUPAC Name2-pyrido[2,3-b]pyrazin-8-ylbenzonitrile
SMILESN#Cc1ccccc1-c1ccnc2nccnc12
InChIInChI=1S/C14H8N4/c15-9-10-3-1-2-4-11(10)12-5-6-17-14-13(12)16-7-8-18-14/h1-8H
InChIKeyXZFXYDQJEKHWPB-UHFFFAOYSA-N
XLogP2.56
TPSA62.46 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.25
LogP ≤ 52.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

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quinoline-8-carbonitrile;trihydrochloride
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2-(2-methylsulfanylphenyl)benzonitrile
CID 56776794
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Frequently Asked Questions

What is the IUPAC name of 2-pyrido[2,3-b]pyrazin-8-ylbenzonitrile?
The IUPAC name of 2-pyrido[2,3-b]pyrazin-8-ylbenzonitrile (CID 142880710) is 2-pyrido[2,3-b]pyrazin-8-ylbenzonitrile.
What is the SMILES notation for 2-pyrido[2,3-b]pyrazin-8-ylbenzonitrile?
The canonical SMILES for 2-pyrido[2,3-b]pyrazin-8-ylbenzonitrile is N#Cc1ccccc1-c1ccnc2nccnc12.
What is the InChIKey of 2-pyrido[2,3-b]pyrazin-8-ylbenzonitrile?
The InChIKey is XZFXYDQJEKHWPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H8N4/c15-9-10-3-1-2-4-11(10)12-5-6-17-14-13(12)16-7-8-18-14/h1-8H.
What are the key properties of 2-pyrido[2,3-b]pyrazin-8-ylbenzonitrile?
2-pyrido[2,3-b]pyrazin-8-ylbenzonitrile has a molecular weight of 232.25 g/mol, XLogP of 2.56, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-pyrido[2,3-b]pyrazin-8-ylbenzonitrile is sourced from PubChem (CID 142880710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).