2-[2-[(5-hydroxypyridine-3-carbonyl)amino]phenyl]acetic acid

C14H12N2O4 — CID 63849973

IUPAC2-[2-[(5-hydroxypyridine-3-carbonyl)amino]phenyl]acetic acid
SMILESO=C(O)Cc1ccccc1NC(=O)c1cncc(O)c1
InChIInChI=1S/C14H12N2O4/c17-11-5-10(7-15-8-11)14(20)16-12-4-2-1-3-9(12)6-13(18)19/h1-5,7-8,17H,6H2,(H,16,20)(H,18,19)
InChIKeyBYEXKCZIYDPRKD-UHFFFAOYSA-N
MW272.26 g/mol
LogP1.67
Rot. Bonds4

About 2-[2-[(5-hydroxypyridine-3-carbonyl)amino]phenyl]acetic acid

2-[2-[(5-hydroxypyridine-3-carbonyl)amino]phenyl]acetic acid (PubChem CID 63849973) has the molecular formula C14H12N2O4 and a molecular weight of 272.26 g/mol. Its IUPAC name is 2-[2-[(5-hydroxypyridine-3-carbonyl)amino]phenyl]acetic acid.

Molecular Properties

Compound Name2-[2-[(5-hydroxypyridine-3-carbonyl)amino]phenyl]acetic acid
PubChem CID63849973
Molecular FormulaC14H12N2O4
Molecular Weight272.26 g/mol
Exact Mass272.08
IUPAC Name2-[2-[(5-hydroxypyridine-3-carbonyl)amino]phenyl]acetic acid
SMILESO=C(O)Cc1ccccc1NC(=O)c1cncc(O)c1
InChIInChI=1S/C14H12N2O4/c17-11-5-10(7-15-8-11)14(20)16-12-4-2-1-3-9(12)6-13(18)19/h1-5,7-8,17H,6H2,(H,16,20)(H,18,19)
InChIKeyBYEXKCZIYDPRKD-UHFFFAOYSA-N
XLogP1.67
TPSA99.52 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.26
LogP ≤ 51.67
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

5-hydroxy-N-[2-(hydroxymethyl)phenyl]pyridine-3-carboxamide
CID 55258131
N-[2-(aminomethyl)phenyl]-5-hydroxypyridine-3-carboxamide
CID 64895437
2-[2-(pyridazine-4-carbonylamino)phenyl]acetic acid
CID 112555123
N-[2-(2-amino-2-oxoethyl)phenyl]-5-bromopyridine-3-carboxamide
CID 47166830
5-hydroxy-N-[2-(4-hydroxybut-1-ynyl)phenyl]pyridine-3-carboxamide
CID 63852247
2-[2-[(3-iodobenzoyl)amino]phenyl]acetic acid
CID 62535527
5-N-tert-butyl-3-N-(2-ethylphenyl)pyridine-3,5-dicarboxamide
CID 109106923
N-(2-ethoxy-3-pyridinyl)-5-hydroxypyridine-3-carboxamide
CID 63859607
5-hydroxy-N-[2-(1,2,4-triazol-1-yl)phenyl]pyridine-3-carboxamide
CID 63859919
2-[2-[(4-methylsulfanylbenzoyl)amino]phenyl]acetic acid
CID 62536865
2-[2-[(3-bromobenzoyl)amino]phenyl]acetic acid
CID 62537049
2-[2-[(1-methylpyrazole-4-carbonyl)amino]phenyl]acetic acid
CID 62535911

Frequently Asked Questions

What is the IUPAC name of 2-[2-[(5-hydroxypyridine-3-carbonyl)amino]phenyl]acetic acid?
The IUPAC name of 2-[2-[(5-hydroxypyridine-3-carbonyl)amino]phenyl]acetic acid (CID 63849973) is 2-[2-[(5-hydroxypyridine-3-carbonyl)amino]phenyl]acetic acid.
What is the SMILES notation for 2-[2-[(5-hydroxypyridine-3-carbonyl)amino]phenyl]acetic acid?
The canonical SMILES for 2-[2-[(5-hydroxypyridine-3-carbonyl)amino]phenyl]acetic acid is O=C(O)Cc1ccccc1NC(=O)c1cncc(O)c1.
What is the InChIKey of 2-[2-[(5-hydroxypyridine-3-carbonyl)amino]phenyl]acetic acid?
The InChIKey is BYEXKCZIYDPRKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N2O4/c17-11-5-10(7-15-8-11)14(20)16-12-4-2-1-3-9(12)6-13(18)19/h1-5,7-8,17H,6H2,(H,16,20)(H,18,19).
What are the key properties of 2-[2-[(5-hydroxypyridine-3-carbonyl)amino]phenyl]acetic acid?
2-[2-[(5-hydroxypyridine-3-carbonyl)amino]phenyl]acetic acid has a molecular weight of 272.26 g/mol, XLogP of 1.67, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[(5-hydroxypyridine-3-carbonyl)amino]phenyl]acetic acid is sourced from PubChem (CID 63849973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).