2-oxo-5-(6-oxo-1H-pyrazin-2-yl)-3H-pyridine-3-carbonitrile

C10H6N4O2 — CID 70489709

IUPAC2-oxo-5-(6-oxo-1H-pyrazin-2-yl)-3H-pyridine-3-carbonitrile
SMILESN#CC1C=C(c2cncc(=O)[nH]2)C=NC1=O
InChIInChI=1S/C10H6N4O2/c11-2-6-1-7(3-13-10(6)16)8-4-12-5-9(15)14-8/h1,3-6H,(H,14,15)
InChIKeyHYEOASLAEZKKIC-UHFFFAOYSA-N
MW214.18 g/mol
LogP-0.10
Rot. Bonds1

About 2-oxo-5-(6-oxo-1H-pyrazin-2-yl)-3H-pyridine-3-carbonitrile

2-oxo-5-(6-oxo-1H-pyrazin-2-yl)-3H-pyridine-3-carbonitrile (PubChem CID 70489709) has the molecular formula C10H6N4O2 and a molecular weight of 214.18 g/mol. Its IUPAC name is 2-oxo-5-(6-oxo-1H-pyrazin-2-yl)-3H-pyridine-3-carbonitrile.

Molecular Properties

Compound Name2-oxo-5-(6-oxo-1H-pyrazin-2-yl)-3H-pyridine-3-carbonitrile
PubChem CID70489709
Molecular FormulaC10H6N4O2
Molecular Weight214.18 g/mol
Exact Mass214.05
IUPAC Name2-oxo-5-(6-oxo-1H-pyrazin-2-yl)-3H-pyridine-3-carbonitrile
SMILESN#CC1C=C(c2cncc(=O)[nH]2)C=NC1=O
InChIInChI=1S/C10H6N4O2/c11-2-6-1-7(3-13-10(6)16)8-4-12-5-9(15)14-8/h1,3-6H,(H,14,15)
InChIKeyHYEOASLAEZKKIC-UHFFFAOYSA-N
XLogP-0.10
TPSA98.97 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.18
LogP ≤ 5-0.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-oxo-5-(6-oxo-1H-pyrazin-2-yl)-3H-pyridine-3-carbonitrile with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-oxo-5-(6-oxo-1H-pyrazin-2-yl)-3H-pyridine-3-carbonitrile?
The IUPAC name of 2-oxo-5-(6-oxo-1H-pyrazin-2-yl)-3H-pyridine-3-carbonitrile (CID 70489709) is 2-oxo-5-(6-oxo-1H-pyrazin-2-yl)-3H-pyridine-3-carbonitrile.
What is the SMILES notation for 2-oxo-5-(6-oxo-1H-pyrazin-2-yl)-3H-pyridine-3-carbonitrile?
The canonical SMILES for 2-oxo-5-(6-oxo-1H-pyrazin-2-yl)-3H-pyridine-3-carbonitrile is N#CC1C=C(c2cncc(=O)[nH]2)C=NC1=O.
What is the InChIKey of 2-oxo-5-(6-oxo-1H-pyrazin-2-yl)-3H-pyridine-3-carbonitrile?
The InChIKey is HYEOASLAEZKKIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H6N4O2/c11-2-6-1-7(3-13-10(6)16)8-4-12-5-9(15)14-8/h1,3-6H,(H,14,15).
What are the key properties of 2-oxo-5-(6-oxo-1H-pyrazin-2-yl)-3H-pyridine-3-carbonitrile?
2-oxo-5-(6-oxo-1H-pyrazin-2-yl)-3H-pyridine-3-carbonitrile has a molecular weight of 214.18 g/mol, XLogP of -0.10, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-oxo-5-(6-oxo-1H-pyrazin-2-yl)-3H-pyridine-3-carbonitrile is sourced from PubChem (CID 70489709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).