2-cyclopropyl-2-[(2-hydroxy-6-oxo-1H-pyridine-4-carbonyl)amino]propanoic acid

C12H14N2O5 — CID 43341269

IUPAC2-cyclopropyl-2-[(2-hydroxy-6-oxo-1H-pyridine-4-carbonyl)amino]propanoic acid
SMILESCC(NC(=O)c1cc(O)[nH]c(=O)c1)(C(=O)O)C1CC1
InChIInChI=1S/C12H14N2O5/c1-12(11(18)19,7-2-3-7)14-10(17)6-4-8(15)13-9(16)5-6/h4-5,7H,2-3H2,1H3,(H,14,17)(H,18,19)(H2,13,15,16)
InChIKeyTVAYAPDXRWFLPS-UHFFFAOYSA-N
MW266.25 g/mol
LogP0.06
Rot. Bonds4

About 2-cyclopropyl-2-[(2-hydroxy-6-oxo-1H-pyridine-4-carbonyl)amino]propanoic acid

2-cyclopropyl-2-[(2-hydroxy-6-oxo-1H-pyridine-4-carbonyl)amino]propanoic acid (PubChem CID 43341269) has the molecular formula C12H14N2O5 and a molecular weight of 266.25 g/mol. Its IUPAC name is 2-cyclopropyl-2-[(2-hydroxy-6-oxo-1H-pyridine-4-carbonyl)amino]propanoic acid.

Molecular Properties

Compound Name2-cyclopropyl-2-[(2-hydroxy-6-oxo-1H-pyridine-4-carbonyl)amino]propanoic acid
PubChem CID43341269
Molecular FormulaC12H14N2O5
Molecular Weight266.25 g/mol
Exact Mass266.09
IUPAC Name2-cyclopropyl-2-[(2-hydroxy-6-oxo-1H-pyridine-4-carbonyl)amino]propanoic acid
SMILESCC(NC(=O)c1cc(O)[nH]c(=O)c1)(C(=O)O)C1CC1
InChIInChI=1S/C12H14N2O5/c1-12(11(18)19,7-2-3-7)14-10(17)6-4-8(15)13-9(16)5-6/h4-5,7H,2-3H2,1H3,(H,14,17)(H,18,19)(H2,13,15,16)
InChIKeyTVAYAPDXRWFLPS-UHFFFAOYSA-N
XLogP0.06
TPSA119.49 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.25
LogP ≤ 50.06
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Analyze 2-cyclopropyl-2-[(2-hydroxy-6-oxo-1H-pyridine-4-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-cyclopropyl-2-[(2-hydroxy-6-oxo-1H-pyridine-4-carbonyl)amino]propanoic acid?
The IUPAC name of 2-cyclopropyl-2-[(2-hydroxy-6-oxo-1H-pyridine-4-carbonyl)amino]propanoic acid (CID 43341269) is 2-cyclopropyl-2-[(2-hydroxy-6-oxo-1H-pyridine-4-carbonyl)amino]propanoic acid.
What is the SMILES notation for 2-cyclopropyl-2-[(2-hydroxy-6-oxo-1H-pyridine-4-carbonyl)amino]propanoic acid?
The canonical SMILES for 2-cyclopropyl-2-[(2-hydroxy-6-oxo-1H-pyridine-4-carbonyl)amino]propanoic acid is CC(NC(=O)c1cc(O)[nH]c(=O)c1)(C(=O)O)C1CC1.
What is the InChIKey of 2-cyclopropyl-2-[(2-hydroxy-6-oxo-1H-pyridine-4-carbonyl)amino]propanoic acid?
The InChIKey is TVAYAPDXRWFLPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2O5/c1-12(11(18)19,7-2-3-7)14-10(17)6-4-8(15)13-9(16)5-6/h4-5,7H,2-3H2,1H3,(H,14,17)(H,18,19)(H2,13,15,16).
What are the key properties of 2-cyclopropyl-2-[(2-hydroxy-6-oxo-1H-pyridine-4-carbonyl)amino]propanoic acid?
2-cyclopropyl-2-[(2-hydroxy-6-oxo-1H-pyridine-4-carbonyl)amino]propanoic acid has a molecular weight of 266.25 g/mol, XLogP of 0.06, 4 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-2-[(2-hydroxy-6-oxo-1H-pyridine-4-carbonyl)amino]propanoic acid is sourced from PubChem (CID 43341269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).