2-methyl-2-[(6-oxo-1H-pyridazine-3-carbonyl)amino]propanoic acid

C9H11N3O4 — CID 61262274

IUPAC2-methyl-2-[(6-oxo-1H-pyridazine-3-carbonyl)amino]propanoic acid
SMILESCC(C)(NC(=O)c1ccc(=O)[nH]n1)C(=O)O
InChIInChI=1S/C9H11N3O4/c1-9(2,8(15)16)10-7(14)5-3-4-6(13)12-11-5/h3-4H,1-2H3,(H,10,14)(H,12,13)(H,15,16)
InChIKeyUQQBCBWKXKQKAW-UHFFFAOYSA-N
MW225.20 g/mol
LogP-0.64
Rot. Bonds3

About 2-methyl-2-[(6-oxo-1H-pyridazine-3-carbonyl)amino]propanoic acid

2-methyl-2-[(6-oxo-1H-pyridazine-3-carbonyl)amino]propanoic acid (PubChem CID 61262274) has the molecular formula C9H11N3O4 and a molecular weight of 225.20 g/mol. Its IUPAC name is 2-methyl-2-[(6-oxo-1H-pyridazine-3-carbonyl)amino]propanoic acid.

Molecular Properties

Compound Name2-methyl-2-[(6-oxo-1H-pyridazine-3-carbonyl)amino]propanoic acid
PubChem CID61262274
Molecular FormulaC9H11N3O4
Molecular Weight225.20 g/mol
Exact Mass225.07
IUPAC Name2-methyl-2-[(6-oxo-1H-pyridazine-3-carbonyl)amino]propanoic acid
SMILESCC(C)(NC(=O)c1ccc(=O)[nH]n1)C(=O)O
InChIInChI=1S/C9H11N3O4/c1-9(2,8(15)16)10-7(14)5-3-4-6(13)12-11-5/h3-4H,1-2H3,(H,10,14)(H,12,13)(H,15,16)
InChIKeyUQQBCBWKXKQKAW-UHFFFAOYSA-N
XLogP-0.64
TPSA112.15 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.20
LogP ≤ 5-0.64
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 2-methyl-2-[(6-oxo-1H-pyridazine-3-carbonyl)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

Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-[(6-oxo-1H-pyridazine-3-carbonyl)amino]propanoic acid?
The IUPAC name of 2-methyl-2-[(6-oxo-1H-pyridazine-3-carbonyl)amino]propanoic acid (CID 61262274) is 2-methyl-2-[(6-oxo-1H-pyridazine-3-carbonyl)amino]propanoic acid.
What is the SMILES notation for 2-methyl-2-[(6-oxo-1H-pyridazine-3-carbonyl)amino]propanoic acid?
The canonical SMILES for 2-methyl-2-[(6-oxo-1H-pyridazine-3-carbonyl)amino]propanoic acid is CC(C)(NC(=O)c1ccc(=O)[nH]n1)C(=O)O.
What is the InChIKey of 2-methyl-2-[(6-oxo-1H-pyridazine-3-carbonyl)amino]propanoic acid?
The InChIKey is UQQBCBWKXKQKAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11N3O4/c1-9(2,8(15)16)10-7(14)5-3-4-6(13)12-11-5/h3-4H,1-2H3,(H,10,14)(H,12,13)(H,15,16).
What are the key properties of 2-methyl-2-[(6-oxo-1H-pyridazine-3-carbonyl)amino]propanoic acid?
2-methyl-2-[(6-oxo-1H-pyridazine-3-carbonyl)amino]propanoic acid has a molecular weight of 225.20 g/mol, XLogP of -0.64, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-[(6-oxo-1H-pyridazine-3-carbonyl)amino]propanoic acid is sourced from PubChem (CID 61262274), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).