2-[methyl(pyrazin-2-yl)amino]acetic acid

C7H9N3O2 — CID 16781801

IUPAC2-[methyl(pyrazin-2-yl)amino]acetic acid
SMILESCN(CC(=O)O)c1cnccn1
InChIInChI=1S/C7H9N3O2/c1-10(5-7(11)12)6-4-8-2-3-9-6/h2-4H,5H2,1H3,(H,11,12)
InChIKeyVZNAOBLPDLLSLB-UHFFFAOYSA-N
MW167.17 g/mol
LogP-0.00
Rot. Bonds3

About 2-[methyl(pyrazin-2-yl)amino]acetic acid

2-[methyl(pyrazin-2-yl)amino]acetic acid (PubChem CID 16781801) has the molecular formula C7H9N3O2 and a molecular weight of 167.17 g/mol. Its IUPAC name is 2-[methyl(pyrazin-2-yl)amino]acetic acid.

Molecular Properties

Compound Name2-[methyl(pyrazin-2-yl)amino]acetic acid
PubChem CID16781801
Molecular FormulaC7H9N3O2
Molecular Weight167.17 g/mol
Exact Mass167.07
IUPAC Name2-[methyl(pyrazin-2-yl)amino]acetic acid
SMILESCN(CC(=O)O)c1cnccn1
InChIInChI=1S/C7H9N3O2/c1-10(5-7(11)12)6-4-8-2-3-9-6/h2-4H,5H2,1H3,(H,11,12)
InChIKeyVZNAOBLPDLLSLB-UHFFFAOYSA-N
XLogP-0.00
TPSA66.32 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.17
LogP ≤ 5-0.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-[methyl(pyrazin-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-[methyl(pyrazin-2-yl)amino]acetic acid?
The IUPAC name of 2-[methyl(pyrazin-2-yl)amino]acetic acid (CID 16781801) is 2-[methyl(pyrazin-2-yl)amino]acetic acid.
What is the SMILES notation for 2-[methyl(pyrazin-2-yl)amino]acetic acid?
The canonical SMILES for 2-[methyl(pyrazin-2-yl)amino]acetic acid is CN(CC(=O)O)c1cnccn1.
What is the InChIKey of 2-[methyl(pyrazin-2-yl)amino]acetic acid?
The InChIKey is VZNAOBLPDLLSLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9N3O2/c1-10(5-7(11)12)6-4-8-2-3-9-6/h2-4H,5H2,1H3,(H,11,12).
What are the key properties of 2-[methyl(pyrazin-2-yl)amino]acetic acid?
2-[methyl(pyrazin-2-yl)amino]acetic acid has a molecular weight of 167.17 g/mol, XLogP of -0.00, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[methyl(pyrazin-2-yl)amino]acetic acid is sourced from PubChem (CID 16781801), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).