2-formamidoacetic acid

C6H10N2O6 — CID 170552381

IUPAC2-formamidoacetic acid
SMILESO=CNCC(=O)O.O=CNCC(=O)O
InChIInChI=1S/2C3H5NO3/c2*5-2-4-1-3(6)7/h2*2H,1H2,(H,4,5)(H,6,7)
InChIKeyJSAOLVRZSHDVHQ-UHFFFAOYSA-N
MW206.15 g/mol
LogP-2.37
Rot. Bonds6

About 2-formamidoacetic acid

2-formamidoacetic acid (PubChem CID 170552381) has the molecular formula C6H10N2O6 and a molecular weight of 206.15 g/mol. Its IUPAC name is 2-formamidoacetic acid.

Molecular Properties

Compound Name2-formamidoacetic acid
PubChem CID170552381
Molecular FormulaC6H10N2O6
Molecular Weight206.15 g/mol
Exact Mass206.05
IUPAC Name2-formamidoacetic acid
SMILESO=CNCC(=O)O.O=CNCC(=O)O
InChIInChI=1S/2C3H5NO3/c2*5-2-4-1-3(6)7/h2*2H,1H2,(H,4,5)(H,6,7)
InChIKeyJSAOLVRZSHDVHQ-UHFFFAOYSA-N
XLogP-2.37
TPSA132.80 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.15
LogP ≤ 5-2.37
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-formamidoacetic acid?
The IUPAC name of 2-formamidoacetic acid (CID 170552381) is 2-formamidoacetic acid.
What is the SMILES notation for 2-formamidoacetic acid?
The canonical SMILES for 2-formamidoacetic acid is O=CNCC(=O)O.O=CNCC(=O)O.
What is the InChIKey of 2-formamidoacetic acid?
The InChIKey is JSAOLVRZSHDVHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/2C3H5NO3/c2*5-2-4-1-3(6)7/h2*2H,1H2,(H,4,5)(H,6,7).
What are the key properties of 2-formamidoacetic acid?
2-formamidoacetic acid has a molecular weight of 206.15 g/mol, XLogP of -2.37, 6 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-formamidoacetic acid is sourced from PubChem (CID 170552381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).