2-[2-[(2-oxo-1H-pyridine-3-carbonyl)amino]phenoxy]acetic acid

C14H12N2O5 — CID 63746870

IUPAC2-[2-[(2-oxo-1H-pyridine-3-carbonyl)amino]phenoxy]acetic acid
SMILESO=C(O)COc1ccccc1NC(=O)c1ccc[nH]c1=O
InChIInChI=1S/C14H12N2O5/c17-12(18)8-21-11-6-2-1-5-10(11)16-14(20)9-4-3-7-15-13(9)19/h1-7H,8H2,(H,15,19)(H,16,20)(H,17,18)
InChIKeyCBNDNTYDSNXEAI-UHFFFAOYSA-N
MW288.26 g/mol
LogP1.09
Rot. Bonds5

About 2-[2-[(2-oxo-1H-pyridine-3-carbonyl)amino]phenoxy]acetic acid

2-[2-[(2-oxo-1H-pyridine-3-carbonyl)amino]phenoxy]acetic acid (PubChem CID 63746870) has the molecular formula C14H12N2O5 and a molecular weight of 288.26 g/mol. Its IUPAC name is 2-[2-[(2-oxo-1H-pyridine-3-carbonyl)amino]phenoxy]acetic acid.

Molecular Properties

Compound Name2-[2-[(2-oxo-1H-pyridine-3-carbonyl)amino]phenoxy]acetic acid
PubChem CID63746870
Molecular FormulaC14H12N2O5
Molecular Weight288.26 g/mol
Exact Mass288.07
IUPAC Name2-[2-[(2-oxo-1H-pyridine-3-carbonyl)amino]phenoxy]acetic acid
SMILESO=C(O)COc1ccccc1NC(=O)c1ccc[nH]c1=O
InChIInChI=1S/C14H12N2O5/c17-12(18)8-21-11-6-2-1-5-10(11)16-14(20)9-4-3-7-15-13(9)19/h1-7H,8H2,(H,15,19)(H,16,20)(H,17,18)
InChIKeyCBNDNTYDSNXEAI-UHFFFAOYSA-N
XLogP1.09
TPSA108.49 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.26
LogP ≤ 51.09
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-oxo-N-(2-propan-2-yloxyphenyl)-1H-pyridine-3-carboxamide
CID 110692726
3-[2-[(2-oxo-1H-pyridine-3-carbonyl)amino]phenyl]propanoic acid
CID 107272339
N-(2-bromophenyl)-2-oxo-1H-pyridine-3-carboxamide
CID 43111877
2-[2-[(2,4-dioxo-1H-pyrimidine-6-carbonyl)amino]phenoxy]acetic acid
CID 134433696
2-[2-[(6-oxo-4,5-dihydro-1H-pyridazine-3-carbonyl)amino]phenoxy]acetic acid
CID 63747208
N-(2,4-dimethoxyphenyl)-2-oxo-1H-pyridine-3-carboxamide
CID 18104674
2-chloro-6-[(2-oxo-1H-pyridine-3-carbonyl)amino]benzoic acid
CID 63724282
N-[2-(3-aminoprop-1-ynyl)phenyl]-2-oxo-1H-pyridine-3-carboxamide
CID 60803050
2-[2-[(3-amino-1H-1,2,4-triazole-5-carbonyl)amino]phenoxy]acetic acid
CID 63746198
2-[2-[(3,4-dichlorobenzoyl)amino]phenoxy]acetic acid
CID 22554
2-[2-[(3-aminobenzoyl)amino]phenoxy]acetic acid
CID 63746700
2-[2-(2-methylprop-2-enoylamino)phenoxy]acetic acid
CID 13070434

Frequently Asked Questions

What is the IUPAC name of 2-[2-[(2-oxo-1H-pyridine-3-carbonyl)amino]phenoxy]acetic acid?
The IUPAC name of 2-[2-[(2-oxo-1H-pyridine-3-carbonyl)amino]phenoxy]acetic acid (CID 63746870) is 2-[2-[(2-oxo-1H-pyridine-3-carbonyl)amino]phenoxy]acetic acid.
What is the SMILES notation for 2-[2-[(2-oxo-1H-pyridine-3-carbonyl)amino]phenoxy]acetic acid?
The canonical SMILES for 2-[2-[(2-oxo-1H-pyridine-3-carbonyl)amino]phenoxy]acetic acid is O=C(O)COc1ccccc1NC(=O)c1ccc[nH]c1=O.
What is the InChIKey of 2-[2-[(2-oxo-1H-pyridine-3-carbonyl)amino]phenoxy]acetic acid?
The InChIKey is CBNDNTYDSNXEAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N2O5/c17-12(18)8-21-11-6-2-1-5-10(11)16-14(20)9-4-3-7-15-13(9)19/h1-7H,8H2,(H,15,19)(H,16,20)(H,17,18).
What are the key properties of 2-[2-[(2-oxo-1H-pyridine-3-carbonyl)amino]phenoxy]acetic acid?
2-[2-[(2-oxo-1H-pyridine-3-carbonyl)amino]phenoxy]acetic acid has a molecular weight of 288.26 g/mol, XLogP of 1.09, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[(2-oxo-1H-pyridine-3-carbonyl)amino]phenoxy]acetic acid is sourced from PubChem (CID 63746870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).