6-[[2-(4-methylphenoxy)acetyl]amino]pyridine-3-carboxylic acid

C15H14N2O4 — CID 61319402

IUPAC6-[[2-(4-methylphenoxy)acetyl]amino]pyridine-3-carboxylic acid
SMILESCc1ccc(OCC(=O)Nc2ccc(C(=O)O)cn2)cc1
InChIInChI=1S/C15H14N2O4/c1-10-2-5-12(6-3-10)21-9-14(18)17-13-7-4-11(8-16-13)15(19)20/h2-8H,9H2,1H3,(H,19,20)(H,16,17,18)
InChIKeyLUJBFYIISSLDGQ-UHFFFAOYSA-N
MW286.29 g/mol
LogP2.11
Rot. Bonds5

About 6-[[2-(4-methylphenoxy)acetyl]amino]pyridine-3-carboxylic acid

6-[[2-(4-methylphenoxy)acetyl]amino]pyridine-3-carboxylic acid (PubChem CID 61319402) has the molecular formula C15H14N2O4 and a molecular weight of 286.29 g/mol. Its IUPAC name is 6-[[2-(4-methylphenoxy)acetyl]amino]pyridine-3-carboxylic acid.

Molecular Properties

Compound Name6-[[2-(4-methylphenoxy)acetyl]amino]pyridine-3-carboxylic acid
PubChem CID61319402
Molecular FormulaC15H14N2O4
Molecular Weight286.29 g/mol
Exact Mass286.10
IUPAC Name6-[[2-(4-methylphenoxy)acetyl]amino]pyridine-3-carboxylic acid
SMILESCc1ccc(OCC(=O)Nc2ccc(C(=O)O)cn2)cc1
InChIInChI=1S/C15H14N2O4/c1-10-2-5-12(6-3-10)21-9-14(18)17-13-7-4-11(8-16-13)15(19)20/h2-8H,9H2,1H3,(H,19,20)(H,16,17,18)
InChIKeyLUJBFYIISSLDGQ-UHFFFAOYSA-N
XLogP2.11
TPSA88.52 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.29
LogP ≤ 52.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 6-[[2-(4-methylphenoxy)acetyl]amino]pyridine-3-carboxylic acid with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(5-amino-2-pyridinyl)-2-(4-methylphenoxy)acetamide
CID 82330844
N-(5-methyl-2-pyridinyl)-2-(4-propanoylphenoxy)acetamide
CID 18106801
4-[2-(2,4-dimethylanilino)-2-oxoethoxy]benzoic acid
CID 4026014
2-(4-methylphenoxy)-N-(4-methylphenyl)acetamide
CID 681889
4-methyl-2-[[2-(4-methylphenoxy)acetyl]amino]benzoic acid
CID 100977124
N-(5-bromo-6-methyl-2-pyridinyl)-2-(4-methylphenoxy)acetamide
CID 925711
N-(4-benzoylphenyl)-2-(4-methylphenoxy)acetamide
CID 837401
N-[5-[benzyl(propan-2-yl)amino]-2-pyridinyl]-2-(4-methylphenoxy)acetamide
CID 113030220
N-[(5-chloro-2-pyridinyl)carbamothioyl]-2-(4-methylphenoxy)acetamide
CID 880444
2-(4-methylphenoxy)-N-[5-(oxolan-2-ylmethylamino)-2-pyridinyl]acetamide
CID 113025408
N-[5-[2-(4-chlorophenyl)ethylamino]-2-pyridinyl]-2-(4-methylphenoxy)acetamide
CID 113029025
3-[[2-(4-methylphenoxy)acetyl]amino]-4-propan-2-yloxybenzoic acid
CID 119196498

Frequently Asked Questions

What is the IUPAC name of 6-[[2-(4-methylphenoxy)acetyl]amino]pyridine-3-carboxylic acid?
The IUPAC name of 6-[[2-(4-methylphenoxy)acetyl]amino]pyridine-3-carboxylic acid (CID 61319402) is 6-[[2-(4-methylphenoxy)acetyl]amino]pyridine-3-carboxylic acid.
What is the SMILES notation for 6-[[2-(4-methylphenoxy)acetyl]amino]pyridine-3-carboxylic acid?
The canonical SMILES for 6-[[2-(4-methylphenoxy)acetyl]amino]pyridine-3-carboxylic acid is Cc1ccc(OCC(=O)Nc2ccc(C(=O)O)cn2)cc1.
What is the InChIKey of 6-[[2-(4-methylphenoxy)acetyl]amino]pyridine-3-carboxylic acid?
The InChIKey is LUJBFYIISSLDGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O4/c1-10-2-5-12(6-3-10)21-9-14(18)17-13-7-4-11(8-16-13)15(19)20/h2-8H,9H2,1H3,(H,19,20)(H,16,17,18).
What are the key properties of 6-[[2-(4-methylphenoxy)acetyl]amino]pyridine-3-carboxylic acid?
6-[[2-(4-methylphenoxy)acetyl]amino]pyridine-3-carboxylic acid has a molecular weight of 286.29 g/mol, XLogP of 2.11, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[[2-(4-methylphenoxy)acetyl]amino]pyridine-3-carboxylic acid is sourced from PubChem (CID 61319402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).