ethyl 2-[(6-methyl-2-oxo-1H-pyridine-3-carbonyl)amino]acetate

C11H14N2O4 — CID 115589394

IUPACethyl 2-[(6-methyl-2-oxo-1H-pyridine-3-carbonyl)amino]acetate
SMILESCCOC(=O)CNC(=O)c1ccc(C)[nH]c1=O
InChIInChI=1S/C11H14N2O4/c1-3-17-9(14)6-12-10(15)8-5-4-7(2)13-11(8)16/h4-5H,3,6H2,1-2H3,(H,12,15)(H,13,16)
InChIKeyYZDNOMVHSMJUMU-UHFFFAOYSA-N
MW238.24 g/mol
LogP-0.02
Rot. Bonds4

About ethyl 2-[(6-methyl-2-oxo-1H-pyridine-3-carbonyl)amino]acetate

ethyl 2-[(6-methyl-2-oxo-1H-pyridine-3-carbonyl)amino]acetate (PubChem CID 115589394) has the molecular formula C11H14N2O4 and a molecular weight of 238.24 g/mol. Its IUPAC name is ethyl 2-[(6-methyl-2-oxo-1H-pyridine-3-carbonyl)amino]acetate.

Molecular Properties

Compound Nameethyl 2-[(6-methyl-2-oxo-1H-pyridine-3-carbonyl)amino]acetate
PubChem CID115589394
Molecular FormulaC11H14N2O4
Molecular Weight238.24 g/mol
Exact Mass238.10
IUPAC Nameethyl 2-[(6-methyl-2-oxo-1H-pyridine-3-carbonyl)amino]acetate
SMILESCCOC(=O)CNC(=O)c1ccc(C)[nH]c1=O
InChIInChI=1S/C11H14N2O4/c1-3-17-9(14)6-12-10(15)8-5-4-7(2)13-11(8)16/h4-5H,3,6H2,1-2H3,(H,12,15)(H,13,16)
InChIKeyYZDNOMVHSMJUMU-UHFFFAOYSA-N
XLogP-0.02
TPSA88.26 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.24
LogP ≤ 5-0.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze ethyl 2-[(6-methyl-2-oxo-1H-pyridine-3-carbonyl)amino]acetate with MolForge

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

Launch Full Analysis

Related Compounds

methyl 2-[(6-methyl-2-oxo-1H-pyridine-3-carbonyl)amino]acetate
CID 115584292
2-[[2-[(6-methyl-2-oxo-1H-pyridine-3-carbonyl)amino]acetyl]amino]acetic acid
CID 113451591
N-[2-(2-hydroxyethoxy)ethyl]-6-methyl-2-oxo-1H-pyridine-3-carboxamide
CID 115586329
ethyl 2-[(4-bromo-2-methylbenzoyl)amino]acetate
CID 47257656
N-(6-hydroxyhexyl)-6-methyl-2-oxo-1H-pyridine-3-carboxamide
CID 113351778
ethyl 2-[[2-(ethylamino)benzoyl]amino]acetate
CID 55177471
N-[[4-(2-aminoethyl)phenyl]methyl]-6-methyl-2-oxo-1H-pyridine-3-carboxamide
CID 115736977
ethyl 2-[(2,3,4-trimethoxybenzoyl)amino]acetate
CID 60816133
ethyl 2-[(2-ethoxybenzoyl)amino]acetate
CID 4056517
ethyl 2-[(3-amino-2-methylbenzoyl)amino]acetate
CID 60812497
N-(2-amino-4-ethoxycyclobutyl)-6-methyl-2-oxo-1H-pyridine-3-carboxamide
CID 104772875
(2R)-5-methoxy-2-[(6-methyl-2-oxo-1H-pyridine-3-carbonyl)amino]-5-oxopentanoic acid
CID 107820927

Frequently Asked Questions

What is the IUPAC name of ethyl 2-[(6-methyl-2-oxo-1H-pyridine-3-carbonyl)amino]acetate?
The IUPAC name of ethyl 2-[(6-methyl-2-oxo-1H-pyridine-3-carbonyl)amino]acetate (CID 115589394) is ethyl 2-[(6-methyl-2-oxo-1H-pyridine-3-carbonyl)amino]acetate.
What is the SMILES notation for ethyl 2-[(6-methyl-2-oxo-1H-pyridine-3-carbonyl)amino]acetate?
The canonical SMILES for ethyl 2-[(6-methyl-2-oxo-1H-pyridine-3-carbonyl)amino]acetate is CCOC(=O)CNC(=O)c1ccc(C)[nH]c1=O.
What is the InChIKey of ethyl 2-[(6-methyl-2-oxo-1H-pyridine-3-carbonyl)amino]acetate?
The InChIKey is YZDNOMVHSMJUMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O4/c1-3-17-9(14)6-12-10(15)8-5-4-7(2)13-11(8)16/h4-5H,3,6H2,1-2H3,(H,12,15)(H,13,16).
What are the key properties of ethyl 2-[(6-methyl-2-oxo-1H-pyridine-3-carbonyl)amino]acetate?
ethyl 2-[(6-methyl-2-oxo-1H-pyridine-3-carbonyl)amino]acetate has a molecular weight of 238.24 g/mol, XLogP of -0.02, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-[(6-methyl-2-oxo-1H-pyridine-3-carbonyl)amino]acetate is sourced from PubChem (CID 115589394), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).