2-(2,2-dimethyl-3,5-dioxopiperazin-1-yl)pyridine-3-carbonitrile

C12H12N4O2 — CID 66074057

IUPAC2-(2,2-dimethyl-3,5-dioxopiperazin-1-yl)pyridine-3-carbonitrile
SMILESCC1(C)C(=O)NC(=O)CN1c1ncccc1C#N
InChIInChI=1S/C12H12N4O2/c1-12(2)11(18)15-9(17)7-16(12)10-8(6-13)4-3-5-14-10/h3-5H,7H2,1-2H3,(H,15,17,18)
InChIKeyQUKQAXBYOAWTGB-UHFFFAOYSA-N
MW244.25 g/mol
LogP0.19
Rot. Bonds1

About 2-(2,2-dimethyl-3,5-dioxopiperazin-1-yl)pyridine-3-carbonitrile

2-(2,2-dimethyl-3,5-dioxopiperazin-1-yl)pyridine-3-carbonitrile (PubChem CID 66074057) has the molecular formula C12H12N4O2 and a molecular weight of 244.25 g/mol. Its IUPAC name is 2-(2,2-dimethyl-3,5-dioxopiperazin-1-yl)pyridine-3-carbonitrile.

Molecular Properties

Compound Name2-(2,2-dimethyl-3,5-dioxopiperazin-1-yl)pyridine-3-carbonitrile
PubChem CID66074057
Molecular FormulaC12H12N4O2
Molecular Weight244.25 g/mol
Exact Mass244.10
IUPAC Name2-(2,2-dimethyl-3,5-dioxopiperazin-1-yl)pyridine-3-carbonitrile
SMILESCC1(C)C(=O)NC(=O)CN1c1ncccc1C#N
InChIInChI=1S/C12H12N4O2/c1-12(2)11(18)15-9(17)7-16(12)10-8(6-13)4-3-5-14-10/h3-5H,7H2,1-2H3,(H,15,17,18)
InChIKeyQUKQAXBYOAWTGB-UHFFFAOYSA-N
XLogP0.19
TPSA86.09 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.25
LogP ≤ 50.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phthalimide', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-(2,2-dimethyl-3,5-dioxopiperazin-1-yl)pyridine-3-carbonitrile?
The IUPAC name of 2-(2,2-dimethyl-3,5-dioxopiperazin-1-yl)pyridine-3-carbonitrile (CID 66074057) is 2-(2,2-dimethyl-3,5-dioxopiperazin-1-yl)pyridine-3-carbonitrile.
What is the SMILES notation for 2-(2,2-dimethyl-3,5-dioxopiperazin-1-yl)pyridine-3-carbonitrile?
The canonical SMILES for 2-(2,2-dimethyl-3,5-dioxopiperazin-1-yl)pyridine-3-carbonitrile is CC1(C)C(=O)NC(=O)CN1c1ncccc1C#N.
What is the InChIKey of 2-(2,2-dimethyl-3,5-dioxopiperazin-1-yl)pyridine-3-carbonitrile?
The InChIKey is QUKQAXBYOAWTGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N4O2/c1-12(2)11(18)15-9(17)7-16(12)10-8(6-13)4-3-5-14-10/h3-5H,7H2,1-2H3,(H,15,17,18).
What are the key properties of 2-(2,2-dimethyl-3,5-dioxopiperazin-1-yl)pyridine-3-carbonitrile?
2-(2,2-dimethyl-3,5-dioxopiperazin-1-yl)pyridine-3-carbonitrile has a molecular weight of 244.25 g/mol, XLogP of 0.19, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,2-dimethyl-3,5-dioxopiperazin-1-yl)pyridine-3-carbonitrile is sourced from PubChem (CID 66074057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).