3-hydroxy-N-[2-(methylamino)-2-oxoethyl]-4-oxo-1H-pyridine-2-carboxamide

C9H11N3O4 — CID 54684254

IUPAC3-hydroxy-N-[2-(methylamino)-2-oxoethyl]-4-oxo-1H-pyridine-2-carboxamide
SMILESCNC(=O)CNC(=O)c1[nH]ccc(=O)c1O
InChIInChI=1S/C9H11N3O4/c1-10-6(14)4-12-9(16)7-8(15)5(13)2-3-11-7/h2-3,15H,4H2,1H3,(H,10,14)(H,11,13)(H,12,16)
InChIKeyYPTYPANVTKXMLG-UHFFFAOYSA-N
MW225.20 g/mol
LogP-1.44
Rot. Bonds3

About 3-hydroxy-N-[2-(methylamino)-2-oxoethyl]-4-oxo-1H-pyridine-2-carboxamide

3-hydroxy-N-[2-(methylamino)-2-oxoethyl]-4-oxo-1H-pyridine-2-carboxamide (PubChem CID 54684254) has the molecular formula C9H11N3O4 and a molecular weight of 225.20 g/mol. Its IUPAC name is 3-hydroxy-N-[2-(methylamino)-2-oxoethyl]-4-oxo-1H-pyridine-2-carboxamide.

Molecular Properties

Compound Name3-hydroxy-N-[2-(methylamino)-2-oxoethyl]-4-oxo-1H-pyridine-2-carboxamide
PubChem CID54684254
Molecular FormulaC9H11N3O4
Molecular Weight225.20 g/mol
Exact Mass225.07
IUPAC Name3-hydroxy-N-[2-(methylamino)-2-oxoethyl]-4-oxo-1H-pyridine-2-carboxamide
SMILESCNC(=O)CNC(=O)c1[nH]ccc(=O)c1O
InChIInChI=1S/C9H11N3O4/c1-10-6(14)4-12-9(16)7-8(15)5(13)2-3-11-7/h2-3,15H,4H2,1H3,(H,10,14)(H,11,13)(H,12,16)
InChIKeyYPTYPANVTKXMLG-UHFFFAOYSA-N
XLogP-1.44
TPSA111.29 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.20
LogP ≤ 5-1.44
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Analyze 3-hydroxy-N-[2-(methylamino)-2-oxoethyl]-4-oxo-1H-pyridine-2-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 3-hydroxy-N-[2-(methylamino)-2-oxoethyl]-4-oxo-1H-pyridine-2-carboxamide?
The IUPAC name of 3-hydroxy-N-[2-(methylamino)-2-oxoethyl]-4-oxo-1H-pyridine-2-carboxamide (CID 54684254) is 3-hydroxy-N-[2-(methylamino)-2-oxoethyl]-4-oxo-1H-pyridine-2-carboxamide.
What is the SMILES notation for 3-hydroxy-N-[2-(methylamino)-2-oxoethyl]-4-oxo-1H-pyridine-2-carboxamide?
The canonical SMILES for 3-hydroxy-N-[2-(methylamino)-2-oxoethyl]-4-oxo-1H-pyridine-2-carboxamide is CNC(=O)CNC(=O)c1[nH]ccc(=O)c1O.
What is the InChIKey of 3-hydroxy-N-[2-(methylamino)-2-oxoethyl]-4-oxo-1H-pyridine-2-carboxamide?
The InChIKey is YPTYPANVTKXMLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11N3O4/c1-10-6(14)4-12-9(16)7-8(15)5(13)2-3-11-7/h2-3,15H,4H2,1H3,(H,10,14)(H,11,13)(H,12,16).
What are the key properties of 3-hydroxy-N-[2-(methylamino)-2-oxoethyl]-4-oxo-1H-pyridine-2-carboxamide?
3-hydroxy-N-[2-(methylamino)-2-oxoethyl]-4-oxo-1H-pyridine-2-carboxamide has a molecular weight of 225.20 g/mol, XLogP of -1.44, 3 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-N-[2-(methylamino)-2-oxoethyl]-4-oxo-1H-pyridine-2-carboxamide is sourced from PubChem (CID 54684254), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).