2-(pyridine-2-carbonylamino)acetic acid

C8H8N2O3 — CID 11788622

IUPAC2-(pyridine-2-carbonylamino)acetic acid
SMILESO=C(O)CNC(=O)c1ccccn1
InChIInChI=1S/C8H8N2O3/c11-7(12)5-10-8(13)6-3-1-2-4-9-6/h1-4H,5H2,(H,10,13)(H,11,12)
InChIKeyMNYZGNSHBPLAFN-UHFFFAOYSA-N
MW180.16 g/mol
LogP-0.10
Rot. Bonds3

About 2-(pyridine-2-carbonylamino)acetic acid

2-(pyridine-2-carbonylamino)acetic acid (PubChem CID 11788622) has the molecular formula C8H8N2O3 and a molecular weight of 180.16 g/mol. Its IUPAC name is 2-(pyridine-2-carbonylamino)acetic acid.

Molecular Properties

Compound Name2-(pyridine-2-carbonylamino)acetic acid
PubChem CID11788622
Molecular FormulaC8H8N2O3
Molecular Weight180.16 g/mol
Exact Mass180.05
IUPAC Name2-(pyridine-2-carbonylamino)acetic acid
SMILESO=C(O)CNC(=O)c1ccccn1
InChIInChI=1S/C8H8N2O3/c11-7(12)5-10-8(13)6-3-1-2-4-9-6/h1-4H,5H2,(H,10,13)(H,11,12)
InChIKeyMNYZGNSHBPLAFN-UHFFFAOYSA-N
XLogP-0.10
TPSA79.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.16
LogP ≤ 5-0.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-(pyridine-2-carbonylamino)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-(pyridine-2-carbonylamino)acetic acid?
The IUPAC name of 2-(pyridine-2-carbonylamino)acetic acid (CID 11788622) is 2-(pyridine-2-carbonylamino)acetic acid.
What is the SMILES notation for 2-(pyridine-2-carbonylamino)acetic acid?
The canonical SMILES for 2-(pyridine-2-carbonylamino)acetic acid is O=C(O)CNC(=O)c1ccccn1.
What is the InChIKey of 2-(pyridine-2-carbonylamino)acetic acid?
The InChIKey is MNYZGNSHBPLAFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N2O3/c11-7(12)5-10-8(13)6-3-1-2-4-9-6/h1-4H,5H2,(H,10,13)(H,11,12).
What are the key properties of 2-(pyridine-2-carbonylamino)acetic acid?
2-(pyridine-2-carbonylamino)acetic acid has a molecular weight of 180.16 g/mol, XLogP of -0.10, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(pyridine-2-carbonylamino)acetic acid is sourced from PubChem (CID 11788622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).