3-hydroxy-4-oxo-6-(4-phenoxyphenyl)-1H-pyridine-2-carboxylic acid

C18H13NO5 — CID 130424264

IUPAC3-hydroxy-4-oxo-6-(4-phenoxyphenyl)-1H-pyridine-2-carboxylic acid
SMILESO=C(O)c1[nH]c(-c2ccc(Oc3ccccc3)cc2)cc(=O)c1O
InChIInChI=1S/C18H13NO5/c20-15-10-14(19-16(17(15)21)18(22)23)11-6-8-13(9-7-11)24-12-4-2-1-3-5-12/h1-10,21H,(H,19,20)(H,22,23)
InChIKeySNKLBLTWAWXQCH-UHFFFAOYSA-N
MW323.30 g/mol
LogP3.24
Rot. Bonds4

About 3-hydroxy-4-oxo-6-(4-phenoxyphenyl)-1H-pyridine-2-carboxylic acid

3-hydroxy-4-oxo-6-(4-phenoxyphenyl)-1H-pyridine-2-carboxylic acid (PubChem CID 130424264) has the molecular formula C18H13NO5 and a molecular weight of 323.30 g/mol. Its IUPAC name is 3-hydroxy-4-oxo-6-(4-phenoxyphenyl)-1H-pyridine-2-carboxylic acid.

Molecular Properties

Compound Name3-hydroxy-4-oxo-6-(4-phenoxyphenyl)-1H-pyridine-2-carboxylic acid
PubChem CID130424264
Molecular FormulaC18H13NO5
Molecular Weight323.30 g/mol
Exact Mass323.08
IUPAC Name3-hydroxy-4-oxo-6-(4-phenoxyphenyl)-1H-pyridine-2-carboxylic acid
SMILESO=C(O)c1[nH]c(-c2ccc(Oc3ccccc3)cc2)cc(=O)c1O
InChIInChI=1S/C18H13NO5/c20-15-10-14(19-16(17(15)21)18(22)23)11-6-8-13(9-7-11)24-12-4-2-1-3-5-12/h1-10,21H,(H,19,20)(H,22,23)
InChIKeySNKLBLTWAWXQCH-UHFFFAOYSA-N
XLogP3.24
TPSA99.62 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.30
LogP ≤ 53.24
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 3-hydroxy-4-oxo-6-(4-phenoxyphenyl)-1H-pyridine-2-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

3-hydroxy-4-oxo-6-(2-phenoxyphenyl)-1H-pyridine-2-carboxylic acid
CID 138539091
3-hydroxy-6-(2-methoxyphenyl)-4-oxo-1H-pyridine-2-carboxylic acid
CID 138539180
3-hydroxy-4-oxo-6-(3-phenoxyphenyl)-1H-pyridine-2-carboxylic acid
CID 138539270
2,4-bis(4-hydroxyphenyl)-1H-[1]benzofuro[3,2-b]pyridin-7-one
CID 145977700
(2Z)-2-benzoylamino-3-(4-phenoxy-phenyl)-acrylic acid
CID 6480713
4-hydroxy-6-(4-phenoxyphenyl)-1H-pyridin-2-one
CID 177648720
6-[4-(4-fluorophenoxy)phenyl]-4-oxo-1H-pyridine-2-carboxamide
CID 66799711
methyl (E)-3-acetamido-3-(4-phenylmethoxyphenyl)prop-2-enoate
CID 21959888
2-Benzamido-3-(4-phenoxyphenyl)prop-2-enoic acid
CID 69599342
2-[4-(4-fluorophenoxy)phenyl]-6-methyl-1H-pyridin-4-one
CID 11415191
(2Z,4Z)-3-[[4-(4-fluorophenoxy)phenyl]methylamino]hepta-2,4,6-trienoic acid
CID 132216573
2-[1-[4-(2-Fluorophenoxy)-3-methylphenyl]ethenylamino]-3-methylbut-2-enoic acid
CID 139311604

Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-4-oxo-6-(4-phenoxyphenyl)-1H-pyridine-2-carboxylic acid?
The IUPAC name of 3-hydroxy-4-oxo-6-(4-phenoxyphenyl)-1H-pyridine-2-carboxylic acid (CID 130424264) is 3-hydroxy-4-oxo-6-(4-phenoxyphenyl)-1H-pyridine-2-carboxylic acid.
What is the SMILES notation for 3-hydroxy-4-oxo-6-(4-phenoxyphenyl)-1H-pyridine-2-carboxylic acid?
The canonical SMILES for 3-hydroxy-4-oxo-6-(4-phenoxyphenyl)-1H-pyridine-2-carboxylic acid is O=C(O)c1[nH]c(-c2ccc(Oc3ccccc3)cc2)cc(=O)c1O.
What is the InChIKey of 3-hydroxy-4-oxo-6-(4-phenoxyphenyl)-1H-pyridine-2-carboxylic acid?
The InChIKey is SNKLBLTWAWXQCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13NO5/c20-15-10-14(19-16(17(15)21)18(22)23)11-6-8-13(9-7-11)24-12-4-2-1-3-5-12/h1-10,21H,(H,19,20)(H,22,23).
What are the key properties of 3-hydroxy-4-oxo-6-(4-phenoxyphenyl)-1H-pyridine-2-carboxylic acid?
3-hydroxy-4-oxo-6-(4-phenoxyphenyl)-1H-pyridine-2-carboxylic acid has a molecular weight of 323.30 g/mol, XLogP of 3.24, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-4-oxo-6-(4-phenoxyphenyl)-1H-pyridine-2-carboxylic acid is sourced from PubChem (CID 130424264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).