2-oxo-3,4-dihydro-1H-pyridine-5-carboxamide

C6H8N2O2 — CID 141081638

IUPAC2-oxo-3,4-dihydro-1H-pyridine-5-carboxamide
SMILESNC(=O)C1=CNC(=O)CC1
InChIInChI=1S/C6H8N2O2/c7-6(10)4-1-2-5(9)8-3-4/h3H,1-2H2,(H2,7,10)(H,8,9)
InChIKeyWULXTWPZBYGXST-UHFFFAOYSA-N
MW140.14 g/mol
LogP-0.73
Rot. Bonds1

About 2-oxo-3,4-dihydro-1H-pyridine-5-carboxamide

2-oxo-3,4-dihydro-1H-pyridine-5-carboxamide (PubChem CID 141081638) has the molecular formula C6H8N2O2 and a molecular weight of 140.14 g/mol. Its IUPAC name is 2-oxo-3,4-dihydro-1H-pyridine-5-carboxamide.

Molecular Properties

Compound Name2-oxo-3,4-dihydro-1H-pyridine-5-carboxamide
PubChem CID141081638
Molecular FormulaC6H8N2O2
Molecular Weight140.14 g/mol
Exact Mass140.06
IUPAC Name2-oxo-3,4-dihydro-1H-pyridine-5-carboxamide
SMILESNC(=O)C1=CNC(=O)CC1
InChIInChI=1S/C6H8N2O2/c7-6(10)4-1-2-5(9)8-3-4/h3H,1-2H2,(H2,7,10)(H,8,9)
InChIKeyWULXTWPZBYGXST-UHFFFAOYSA-N
XLogP-0.73
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.14
LogP ≤ 5-0.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-oxo-3,4-dihydro-1H-pyridine-5-carboxamide 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-3,4-dihydro-1H-pyridine-5-carboxamide?
The IUPAC name of 2-oxo-3,4-dihydro-1H-pyridine-5-carboxamide (CID 141081638) is 2-oxo-3,4-dihydro-1H-pyridine-5-carboxamide.
What is the SMILES notation for 2-oxo-3,4-dihydro-1H-pyridine-5-carboxamide?
The canonical SMILES for 2-oxo-3,4-dihydro-1H-pyridine-5-carboxamide is NC(=O)C1=CNC(=O)CC1.
What is the InChIKey of 2-oxo-3,4-dihydro-1H-pyridine-5-carboxamide?
The InChIKey is WULXTWPZBYGXST-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8N2O2/c7-6(10)4-1-2-5(9)8-3-4/h3H,1-2H2,(H2,7,10)(H,8,9).
What are the key properties of 2-oxo-3,4-dihydro-1H-pyridine-5-carboxamide?
2-oxo-3,4-dihydro-1H-pyridine-5-carboxamide has a molecular weight of 140.14 g/mol, XLogP of -0.73, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-oxo-3,4-dihydro-1H-pyridine-5-carboxamide is sourced from PubChem (CID 141081638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).