3-methoxy-2-[(2-oxo-1H-pyrazin-3-yl)amino]propanoic acid

C8H11N3O4 — CID 114570562

IUPAC3-methoxy-2-[(2-oxo-1H-pyrazin-3-yl)amino]propanoic acid
SMILESCOCC(Nc1ncc[nH]c1=O)C(=O)O
InChIInChI=1S/C8H11N3O4/c1-15-4-5(8(13)14)11-6-7(12)10-3-2-9-6/h2-3,5H,4H2,1H3,(H,9,11)(H,10,12)(H,13,14)
InChIKeyOZWUDUAKDLNMGC-UHFFFAOYSA-N
MW213.19 g/mol
LogP-0.72
Rot. Bonds5

About 3-methoxy-2-[(2-oxo-1H-pyrazin-3-yl)amino]propanoic acid

3-methoxy-2-[(2-oxo-1H-pyrazin-3-yl)amino]propanoic acid (PubChem CID 114570562) has the molecular formula C8H11N3O4 and a molecular weight of 213.19 g/mol. Its IUPAC name is 3-methoxy-2-[(2-oxo-1H-pyrazin-3-yl)amino]propanoic acid.

Molecular Properties

Compound Name3-methoxy-2-[(2-oxo-1H-pyrazin-3-yl)amino]propanoic acid
PubChem CID114570562
Molecular FormulaC8H11N3O4
Molecular Weight213.19 g/mol
Exact Mass213.07
IUPAC Name3-methoxy-2-[(2-oxo-1H-pyrazin-3-yl)amino]propanoic acid
SMILESCOCC(Nc1ncc[nH]c1=O)C(=O)O
InChIInChI=1S/C8H11N3O4/c1-15-4-5(8(13)14)11-6-7(12)10-3-2-9-6/h2-3,5H,4H2,1H3,(H,9,11)(H,10,12)(H,13,14)
InChIKeyOZWUDUAKDLNMGC-UHFFFAOYSA-N
XLogP-0.72
TPSA104.31 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.19
LogP ≤ 5-0.72
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze 3-methoxy-2-[(2-oxo-1H-pyrazin-3-yl)amino]propanoic acid 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 3-hydroxy-2-[(2-oxo-1H-pyrazin-3-yl)amino]propanoate
CID 114571199
3-[(4-chloro-1-methoxybutan-2-yl)amino]-1H-pyrazin-2-one
CID 106154188
2-[(4-ethyl-3-oxopyrazin-2-yl)amino]-3-methoxypropanoic acid
CID 81078505
3-[(3-methoxy-2-methylpropyl)amino]-1H-pyrazin-2-one
CID 115657236
N-(2-methylpropyl)-2-[(2-oxo-1H-pyrazin-3-yl)amino]propanamide
CID 114569242
3-[[(2S)-1-hydroxy-3-methylbutan-2-yl]amino]-1H-pyrazin-2-one
CID 114986519
3-[(2-oxo-1H-pyrazin-3-yl)amino]butanamide
CID 115685000
3-methoxy-2-[(1-methylimidazol-2-yl)amino]propanoic acid
CID 81078507
4-methoxy-2-[(3-methylpyrazin-2-yl)amino]butanoic acid
CID 83063532
3-methoxy-2-([1,2,4]triazolo[4,3-a]pyrazin-8-ylamino)propanoic acid
CID 81077970
5,5-dimethyl-3-[(2-oxo-1H-pyrazin-3-yl)amino]hexanoic acid
CID 114570600
3-methoxy-2-(pyridin-4-ylamino)propanoic acid
CID 81078676

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-2-[(2-oxo-1H-pyrazin-3-yl)amino]propanoic acid?
The IUPAC name of 3-methoxy-2-[(2-oxo-1H-pyrazin-3-yl)amino]propanoic acid (CID 114570562) is 3-methoxy-2-[(2-oxo-1H-pyrazin-3-yl)amino]propanoic acid.
What is the SMILES notation for 3-methoxy-2-[(2-oxo-1H-pyrazin-3-yl)amino]propanoic acid?
The canonical SMILES for 3-methoxy-2-[(2-oxo-1H-pyrazin-3-yl)amino]propanoic acid is COCC(Nc1ncc[nH]c1=O)C(=O)O.
What is the InChIKey of 3-methoxy-2-[(2-oxo-1H-pyrazin-3-yl)amino]propanoic acid?
The InChIKey is OZWUDUAKDLNMGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N3O4/c1-15-4-5(8(13)14)11-6-7(12)10-3-2-9-6/h2-3,5H,4H2,1H3,(H,9,11)(H,10,12)(H,13,14).
What are the key properties of 3-methoxy-2-[(2-oxo-1H-pyrazin-3-yl)amino]propanoic acid?
3-methoxy-2-[(2-oxo-1H-pyrazin-3-yl)amino]propanoic acid has a molecular weight of 213.19 g/mol, XLogP of -0.72, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-2-[(2-oxo-1H-pyrazin-3-yl)amino]propanoic acid is sourced from PubChem (CID 114570562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).