N-[2-(2-methoxyethylamino)-2-oxoethyl]-N-methyl-2-oxo-1H-pyridine-4-carboxamide

C12H17N3O4 — CID 103763536

IUPACN-[2-(2-methoxyethylamino)-2-oxoethyl]-N-methyl-2-oxo-1H-pyridine-4-carboxamide
SMILESCOCCNC(=O)CN(C)C(=O)c1cc[nH]c(=O)c1
InChIInChI=1S/C12H17N3O4/c1-15(8-11(17)14-5-6-19-2)12(18)9-3-4-13-10(16)7-9/h3-4,7H,5-6,8H2,1-2H3,(H,13,16)(H,14,17)
InChIKeyUEDAOCPFLHICJA-UHFFFAOYSA-N
MW267.28 g/mol
LogP-0.79
Rot. Bonds6

About N-[2-(2-methoxyethylamino)-2-oxoethyl]-N-methyl-2-oxo-1H-pyridine-4-carboxamide

N-[2-(2-methoxyethylamino)-2-oxoethyl]-N-methyl-2-oxo-1H-pyridine-4-carboxamide (PubChem CID 103763536) has the molecular formula C12H17N3O4 and a molecular weight of 267.28 g/mol. Its IUPAC name is N-[2-(2-methoxyethylamino)-2-oxoethyl]-N-methyl-2-oxo-1H-pyridine-4-carboxamide.

Molecular Properties

Compound NameN-[2-(2-methoxyethylamino)-2-oxoethyl]-N-methyl-2-oxo-1H-pyridine-4-carboxamide
PubChem CID103763536
Molecular FormulaC12H17N3O4
Molecular Weight267.28 g/mol
Exact Mass267.12
IUPAC NameN-[2-(2-methoxyethylamino)-2-oxoethyl]-N-methyl-2-oxo-1H-pyridine-4-carboxamide
SMILESCOCCNC(=O)CN(C)C(=O)c1cc[nH]c(=O)c1
InChIInChI=1S/C12H17N3O4/c1-15(8-11(17)14-5-6-19-2)12(18)9-3-4-13-10(16)7-9/h3-4,7H,5-6,8H2,1-2H3,(H,13,16)(H,14,17)
InChIKeyUEDAOCPFLHICJA-UHFFFAOYSA-N
XLogP-0.79
TPSA91.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.28
LogP ≤ 5-0.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[2-(2-methoxyethylamino)-2-oxoethyl]-N-methyl-2-oxo-1H-pyridine-4-carboxamide?
The IUPAC name of N-[2-(2-methoxyethylamino)-2-oxoethyl]-N-methyl-2-oxo-1H-pyridine-4-carboxamide (CID 103763536) is N-[2-(2-methoxyethylamino)-2-oxoethyl]-N-methyl-2-oxo-1H-pyridine-4-carboxamide.
What is the SMILES notation for N-[2-(2-methoxyethylamino)-2-oxoethyl]-N-methyl-2-oxo-1H-pyridine-4-carboxamide?
The canonical SMILES for N-[2-(2-methoxyethylamino)-2-oxoethyl]-N-methyl-2-oxo-1H-pyridine-4-carboxamide is COCCNC(=O)CN(C)C(=O)c1cc[nH]c(=O)c1.
What is the InChIKey of N-[2-(2-methoxyethylamino)-2-oxoethyl]-N-methyl-2-oxo-1H-pyridine-4-carboxamide?
The InChIKey is UEDAOCPFLHICJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N3O4/c1-15(8-11(17)14-5-6-19-2)12(18)9-3-4-13-10(16)7-9/h3-4,7H,5-6,8H2,1-2H3,(H,13,16)(H,14,17).
What are the key properties of N-[2-(2-methoxyethylamino)-2-oxoethyl]-N-methyl-2-oxo-1H-pyridine-4-carboxamide?
N-[2-(2-methoxyethylamino)-2-oxoethyl]-N-methyl-2-oxo-1H-pyridine-4-carboxamide has a molecular weight of 267.28 g/mol, XLogP of -0.79, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-methoxyethylamino)-2-oxoethyl]-N-methyl-2-oxo-1H-pyridine-4-carboxamide is sourced from PubChem (CID 103763536), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).