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

C15H14N2O4 — CID 115736177

IUPAC2-[3-[(6-methyl-2-oxo-1H-pyridine-3-carbonyl)amino]phenyl]acetic acid
SMILESCc1ccc(C(=O)Nc2cccc(CC(=O)O)c2)c(=O)[nH]1
InChIInChI=1S/C15H14N2O4/c1-9-5-6-12(14(20)16-9)15(21)17-11-4-2-3-10(7-11)8-13(18)19/h2-7H,8H2,1H3,(H,16,20)(H,17,21)(H,18,19)
InChIKeyCMMDSLSQURHBQH-UHFFFAOYSA-N
MW286.29 g/mol
LogP1.56
Rot. Bonds4

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

2-[3-[(6-methyl-2-oxo-1H-pyridine-3-carbonyl)amino]phenyl]acetic acid (PubChem CID 115736177) has the molecular formula C15H14N2O4 and a molecular weight of 286.29 g/mol. Its IUPAC name is 2-[3-[(6-methyl-2-oxo-1H-pyridine-3-carbonyl)amino]phenyl]acetic acid.

Molecular Properties

Compound Name2-[3-[(6-methyl-2-oxo-1H-pyridine-3-carbonyl)amino]phenyl]acetic acid
PubChem CID115736177
Molecular FormulaC15H14N2O4
Molecular Weight286.29 g/mol
Exact Mass286.10
IUPAC Name2-[3-[(6-methyl-2-oxo-1H-pyridine-3-carbonyl)amino]phenyl]acetic acid
SMILESCc1ccc(C(=O)Nc2cccc(CC(=O)O)c2)c(=O)[nH]1
InChIInChI=1S/C15H14N2O4/c1-9-5-6-12(14(20)16-9)15(21)17-11-4-2-3-10(7-11)8-13(18)19/h2-7H,8H2,1H3,(H,16,20)(H,17,21)(H,18,19)
InChIKeyCMMDSLSQURHBQH-UHFFFAOYSA-N
XLogP1.56
TPSA99.26 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.29
LogP ≤ 51.56
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 2-[3-[(6-methyl-2-oxo-1H-pyridine-3-carbonyl)amino]phenyl]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-[3-[(2,4-dimethylbenzoyl)amino]phenyl]acetic acid
CID 65346128
methyl 3-[(6-methyl-2-oxo-1H-pyridine-3-carbonyl)amino]benzoate
CID 115584192
2-[3-[(2-methylfuran-3-carbonyl)amino]phenyl]acetic acid
CID 65345833
N-(3-hydroxy-4-methylphenyl)-6-methyl-2-oxo-1H-pyridine-3-carboxamide
CID 115701467
2-[3-[(4-fluoro-2-iodobenzoyl)amino]phenyl]acetic acid
CID 103803781
N-(3-bromo-4-fluorophenyl)-6-methyl-2-oxo-1H-pyridine-3-carboxamide
CID 71993657
N-(3-bromo-5-methylphenyl)-6-methyl-2-oxo-1H-pyridine-3-carboxamide
CID 104938593
2-[3-(methoxycarbonylamino)phenyl]acetic acid
CID 21387794
N-(4-bromo-3-fluorophenyl)-6-methyl-2-oxo-1H-pyridine-3-carboxamide
CID 113241584
2-[3-[(5-bromo-2-hydroxybenzoyl)amino]phenyl]acetic acid
CID 107729404
2-[3-[(4-methyl-1,3-oxazole-5-carbonyl)amino]phenyl]acetic acid
CID 81456260
2-[3-[(2-methylsulfanylpyridine-3-carbonyl)amino]phenyl]acetic acid
CID 65346541

Frequently Asked Questions

What is the IUPAC name of 2-[3-[(6-methyl-2-oxo-1H-pyridine-3-carbonyl)amino]phenyl]acetic acid?
The IUPAC name of 2-[3-[(6-methyl-2-oxo-1H-pyridine-3-carbonyl)amino]phenyl]acetic acid (CID 115736177) is 2-[3-[(6-methyl-2-oxo-1H-pyridine-3-carbonyl)amino]phenyl]acetic acid.
What is the SMILES notation for 2-[3-[(6-methyl-2-oxo-1H-pyridine-3-carbonyl)amino]phenyl]acetic acid?
The canonical SMILES for 2-[3-[(6-methyl-2-oxo-1H-pyridine-3-carbonyl)amino]phenyl]acetic acid is Cc1ccc(C(=O)Nc2cccc(CC(=O)O)c2)c(=O)[nH]1.
What is the InChIKey of 2-[3-[(6-methyl-2-oxo-1H-pyridine-3-carbonyl)amino]phenyl]acetic acid?
The InChIKey is CMMDSLSQURHBQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O4/c1-9-5-6-12(14(20)16-9)15(21)17-11-4-2-3-10(7-11)8-13(18)19/h2-7H,8H2,1H3,(H,16,20)(H,17,21)(H,18,19).
What are the key properties of 2-[3-[(6-methyl-2-oxo-1H-pyridine-3-carbonyl)amino]phenyl]acetic acid?
2-[3-[(6-methyl-2-oxo-1H-pyridine-3-carbonyl)amino]phenyl]acetic acid has a molecular weight of 286.29 g/mol, XLogP of 1.56, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-[(6-methyl-2-oxo-1H-pyridine-3-carbonyl)amino]phenyl]acetic acid is sourced from PubChem (CID 115736177), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).