2-methyl-2-[(6-methyl-2-oxo-1H-pyridine-3-carbonyl)amino]pentanoic acid

C13H18N2O4 — CID 113227894

IUPAC2-methyl-2-[(6-methyl-2-oxo-1H-pyridine-3-carbonyl)amino]pentanoic acid
SMILESCCCC(C)(NC(=O)c1ccc(C)[nH]c1=O)C(=O)O
InChIInChI=1S/C13H18N2O4/c1-4-7-13(3,12(18)19)15-11(17)9-6-5-8(2)14-10(9)16/h5-6H,4,7H2,1-3H3,(H,14,16)(H,15,17)(H,18,19)
InChIKeyZCPYTNJSCOXECX-UHFFFAOYSA-N
MW266.30 g/mol
LogP1.06
Rot. Bonds5

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

2-methyl-2-[(6-methyl-2-oxo-1H-pyridine-3-carbonyl)amino]pentanoic acid (PubChem CID 113227894) has the molecular formula C13H18N2O4 and a molecular weight of 266.30 g/mol. Its IUPAC name is 2-methyl-2-[(6-methyl-2-oxo-1H-pyridine-3-carbonyl)amino]pentanoic acid.

Molecular Properties

Compound Name2-methyl-2-[(6-methyl-2-oxo-1H-pyridine-3-carbonyl)amino]pentanoic acid
PubChem CID113227894
Molecular FormulaC13H18N2O4
Molecular Weight266.30 g/mol
Exact Mass266.13
IUPAC Name2-methyl-2-[(6-methyl-2-oxo-1H-pyridine-3-carbonyl)amino]pentanoic acid
SMILESCCCC(C)(NC(=O)c1ccc(C)[nH]c1=O)C(=O)O
InChIInChI=1S/C13H18N2O4/c1-4-7-13(3,12(18)19)15-11(17)9-6-5-8(2)14-10(9)16/h5-6H,4,7H2,1-3H3,(H,14,16)(H,15,17)(H,18,19)
InChIKeyZCPYTNJSCOXECX-UHFFFAOYSA-N
XLogP1.06
TPSA99.26 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.30
LogP ≤ 51.06
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 2-methyl-2-[(6-methyl-2-oxo-1H-pyridine-3-carbonyl)amino]pentanoic 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-methyl-2-oxo-1H-pyridine-3-carbonyl)amino]pentanoic acid?
The IUPAC name of 2-methyl-2-[(6-methyl-2-oxo-1H-pyridine-3-carbonyl)amino]pentanoic acid (CID 113227894) is 2-methyl-2-[(6-methyl-2-oxo-1H-pyridine-3-carbonyl)amino]pentanoic acid.
What is the SMILES notation for 2-methyl-2-[(6-methyl-2-oxo-1H-pyridine-3-carbonyl)amino]pentanoic acid?
The canonical SMILES for 2-methyl-2-[(6-methyl-2-oxo-1H-pyridine-3-carbonyl)amino]pentanoic acid is CCCC(C)(NC(=O)c1ccc(C)[nH]c1=O)C(=O)O.
What is the InChIKey of 2-methyl-2-[(6-methyl-2-oxo-1H-pyridine-3-carbonyl)amino]pentanoic acid?
The InChIKey is ZCPYTNJSCOXECX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2O4/c1-4-7-13(3,12(18)19)15-11(17)9-6-5-8(2)14-10(9)16/h5-6H,4,7H2,1-3H3,(H,14,16)(H,15,17)(H,18,19).
What are the key properties of 2-methyl-2-[(6-methyl-2-oxo-1H-pyridine-3-carbonyl)amino]pentanoic acid?
2-methyl-2-[(6-methyl-2-oxo-1H-pyridine-3-carbonyl)amino]pentanoic acid has a molecular weight of 266.30 g/mol, XLogP of 1.06, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-[(6-methyl-2-oxo-1H-pyridine-3-carbonyl)amino]pentanoic acid is sourced from PubChem (CID 113227894), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).