pyridine-2,3-dicarbonitrile

C7H3N3 — CID 28302

IUPACpyridine-2,3-dicarbonitrile
SMILESN#Cc1cccnc1C#N
InChIInChI=1S/C7H3N3/c8-4-6-2-1-3-10-7(6)5-9/h1-3H
InChIKeyGHFGOVUYCKZOJH-UHFFFAOYSA-N
MW129.12 g/mol
LogP0.82
Rot. Bonds

About pyridine-2,3-dicarbonitrile

pyridine-2,3-dicarbonitrile (PubChem CID 28302) has the molecular formula C7H3N3 and a molecular weight of 129.12 g/mol. Its IUPAC name is pyridine-2,3-dicarbonitrile.

Molecular Properties

Compound Namepyridine-2,3-dicarbonitrile
PubChem CID28302
Molecular FormulaC7H3N3
Molecular Weight129.12 g/mol
Exact Mass129.03
IUPAC Namepyridine-2,3-dicarbonitrile
SMILESN#Cc1cccnc1C#N
InChIInChI=1S/C7H3N3/c8-4-6-2-1-3-10-7(6)5-9/h1-3H
InChIKeyGHFGOVUYCKZOJH-UHFFFAOYSA-N
XLogP0.82
TPSA60.47 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.12
LogP ≤ 50.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of pyridine-2,3-dicarbonitrile?
The IUPAC name of pyridine-2,3-dicarbonitrile (CID 28302) is pyridine-2,3-dicarbonitrile.
What is the SMILES notation for pyridine-2,3-dicarbonitrile?
The canonical SMILES for pyridine-2,3-dicarbonitrile is N#Cc1cccnc1C#N.
What is the InChIKey of pyridine-2,3-dicarbonitrile?
The InChIKey is GHFGOVUYCKZOJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H3N3/c8-4-6-2-1-3-10-7(6)5-9/h1-3H.
What are the key properties of pyridine-2,3-dicarbonitrile?
pyridine-2,3-dicarbonitrile has a molecular weight of 129.12 g/mol, XLogP of 0.82, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for pyridine-2,3-dicarbonitrile is sourced from PubChem (CID 28302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).