2-[2-methoxyethyl-(4-methyl-3-oxopyrazin-2-yl)amino]acetic acid

C10H15N3O4 — CID 55132730

IUPAC2-[2-methoxyethyl-(4-methyl-3-oxopyrazin-2-yl)amino]acetic acid
SMILESCOCCN(CC(=O)O)c1nccn(C)c1=O
InChIInChI=1S/C10H15N3O4/c1-12-4-3-11-9(10(12)16)13(5-6-17-2)7-8(14)15/h3-4H,5-7H2,1-2H3,(H,14,15)
InChIKeyNTLYKABIVABOFB-UHFFFAOYSA-N
MW241.25 g/mol
LogP-0.68
Rot. Bonds6

About 2-[2-methoxyethyl-(4-methyl-3-oxopyrazin-2-yl)amino]acetic acid

2-[2-methoxyethyl-(4-methyl-3-oxopyrazin-2-yl)amino]acetic acid (PubChem CID 55132730) has the molecular formula C10H15N3O4 and a molecular weight of 241.25 g/mol. Its IUPAC name is 2-[2-methoxyethyl-(4-methyl-3-oxopyrazin-2-yl)amino]acetic acid.

Molecular Properties

Compound Name2-[2-methoxyethyl-(4-methyl-3-oxopyrazin-2-yl)amino]acetic acid
PubChem CID55132730
Molecular FormulaC10H15N3O4
Molecular Weight241.25 g/mol
Exact Mass241.11
IUPAC Name2-[2-methoxyethyl-(4-methyl-3-oxopyrazin-2-yl)amino]acetic acid
SMILESCOCCN(CC(=O)O)c1nccn(C)c1=O
InChIInChI=1S/C10H15N3O4/c1-12-4-3-11-9(10(12)16)13(5-6-17-2)7-8(14)15/h3-4H,5-7H2,1-2H3,(H,14,15)
InChIKeyNTLYKABIVABOFB-UHFFFAOYSA-N
XLogP-0.68
TPSA84.66 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.25
LogP ≤ 5-0.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 2-[2-methoxyethyl-(4-methyl-3-oxopyrazin-2-yl)amino]acetic acid 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-[2-methoxyethyl-(4-methyl-3-oxopyrazin-2-yl)amino]acetic acid?
The IUPAC name of 2-[2-methoxyethyl-(4-methyl-3-oxopyrazin-2-yl)amino]acetic acid (CID 55132730) is 2-[2-methoxyethyl-(4-methyl-3-oxopyrazin-2-yl)amino]acetic acid.
What is the SMILES notation for 2-[2-methoxyethyl-(4-methyl-3-oxopyrazin-2-yl)amino]acetic acid?
The canonical SMILES for 2-[2-methoxyethyl-(4-methyl-3-oxopyrazin-2-yl)amino]acetic acid is COCCN(CC(=O)O)c1nccn(C)c1=O.
What is the InChIKey of 2-[2-methoxyethyl-(4-methyl-3-oxopyrazin-2-yl)amino]acetic acid?
The InChIKey is NTLYKABIVABOFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O4/c1-12-4-3-11-9(10(12)16)13(5-6-17-2)7-8(14)15/h3-4H,5-7H2,1-2H3,(H,14,15).
What are the key properties of 2-[2-methoxyethyl-(4-methyl-3-oxopyrazin-2-yl)amino]acetic acid?
2-[2-methoxyethyl-(4-methyl-3-oxopyrazin-2-yl)amino]acetic acid has a molecular weight of 241.25 g/mol, XLogP of -0.68, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-methoxyethyl-(4-methyl-3-oxopyrazin-2-yl)amino]acetic acid is sourced from PubChem (CID 55132730), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).