2-[2-[(6-methyl-2-pyridinyl)amino]-2-oxoethoxy]acetic acid

C10H12N2O4 — CID 1431338

IUPAC2-[2-[(6-methyl-2-pyridinyl)amino]-2-oxoethoxy]acetic acid
SMILESCc1cccc(NC(=O)COCC(=O)O)n1
InChIInChI=1S/C10H12N2O4/c1-7-3-2-4-8(11-7)12-9(13)5-16-6-10(14)15/h2-4H,5-6H2,1H3,(H,14,15)(H,11,12,13)
InChIKeyXJHWPVADRABRSD-UHFFFAOYSA-N
MW224.22 g/mol
LogP0.43
Rot. Bonds5

About 2-[2-[(6-methyl-2-pyridinyl)amino]-2-oxoethoxy]acetic acid

2-[2-[(6-methyl-2-pyridinyl)amino]-2-oxoethoxy]acetic acid (PubChem CID 1431338) has the molecular formula C10H12N2O4 and a molecular weight of 224.22 g/mol. Its IUPAC name is 2-[2-[(6-methyl-2-pyridinyl)amino]-2-oxoethoxy]acetic acid.

Molecular Properties

Compound Name2-[2-[(6-methyl-2-pyridinyl)amino]-2-oxoethoxy]acetic acid
PubChem CID1431338
Molecular FormulaC10H12N2O4
Molecular Weight224.22 g/mol
Exact Mass224.08
IUPAC Name2-[2-[(6-methyl-2-pyridinyl)amino]-2-oxoethoxy]acetic acid
SMILESCc1cccc(NC(=O)COCC(=O)O)n1
InChIInChI=1S/C10H12N2O4/c1-7-3-2-4-8(11-7)12-9(13)5-16-6-10(14)15/h2-4H,5-6H2,1H3,(H,14,15)(H,11,12,13)
InChIKeyXJHWPVADRABRSD-UHFFFAOYSA-N
XLogP0.43
TPSA88.52 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.22
LogP ≤ 50.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-[2-[(6-methyl-2-pyridinyl)amino]-2-oxoethoxy]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

Related Compounds

2-[2-[(6-methyl-2-pyridinyl)methylamino]-2-oxoethoxy]acetic acid
CID 62323721
2-[2-[(2-methylquinolin-8-yl)amino]-2-oxoethoxy]acetic acid
CID 62954623
N-(6-methyl-2-pyridinyl)propanamide
CID 5057760
2-(4-methoxyphenoxy)-N-(6-methyl-2-pyridinyl)acetamide
CID 3146339
2-[2-oxo-2-(pyridin-2-ylamino)ethoxy]acetic acid
CID 2737830
ethane;N-(6-methyl-2-pyridinyl)butanamide
CID 143608787
ethyl N-(6-methyl-2-pyridinyl)carbamate
CID 5197559
N'-(6-methyl-2-pyridinyl)butanediamide
CID 91273300
2-[2-[(2-methyl-4-pyridinyl)amino]-2-oxoethoxy]acetic acid
CID 79235104
N-(6-methyl-2-pyridinyl)-2-(2,3,5-trimethylphenoxy)acetamide
CID 887387
3-[[2-(carboxymethoxy)acetyl]amino]-2-methylbenzoic acid
CID 61327665
1-(2-methoxyethoxymethyl)-3-(6-methyl-2-pyridinyl)urea
CID 108894432

Frequently Asked Questions

What is the IUPAC name of 2-[2-[(6-methyl-2-pyridinyl)amino]-2-oxoethoxy]acetic acid?
The IUPAC name of 2-[2-[(6-methyl-2-pyridinyl)amino]-2-oxoethoxy]acetic acid (CID 1431338) is 2-[2-[(6-methyl-2-pyridinyl)amino]-2-oxoethoxy]acetic acid.
What is the SMILES notation for 2-[2-[(6-methyl-2-pyridinyl)amino]-2-oxoethoxy]acetic acid?
The canonical SMILES for 2-[2-[(6-methyl-2-pyridinyl)amino]-2-oxoethoxy]acetic acid is Cc1cccc(NC(=O)COCC(=O)O)n1.
What is the InChIKey of 2-[2-[(6-methyl-2-pyridinyl)amino]-2-oxoethoxy]acetic acid?
The InChIKey is XJHWPVADRABRSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2O4/c1-7-3-2-4-8(11-7)12-9(13)5-16-6-10(14)15/h2-4H,5-6H2,1H3,(H,14,15)(H,11,12,13).
What are the key properties of 2-[2-[(6-methyl-2-pyridinyl)amino]-2-oxoethoxy]acetic acid?
2-[2-[(6-methyl-2-pyridinyl)amino]-2-oxoethoxy]acetic acid has a molecular weight of 224.22 g/mol, XLogP of 0.43, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[(6-methyl-2-pyridinyl)amino]-2-oxoethoxy]acetic acid is sourced from PubChem (CID 1431338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).