2-(2-phenyl-1,3-oxazol-4-yl)pyridine-3-carboxylic acid

C15H10N2O3 — CID 67540195

IUPAC2-(2-phenyl-1,3-oxazol-4-yl)pyridine-3-carboxylic acid
SMILESO=C(O)c1cccnc1-c1coc(-c2ccccc2)n1
InChIInChI=1S/C15H10N2O3/c18-15(19)11-7-4-8-16-13(11)12-9-20-14(17-12)10-5-2-1-3-6-10/h1-9H,(H,18,19)
InChIKeyOCTFAPPLHCFART-UHFFFAOYSA-N
MW266.26 g/mol
LogP3.10
Rot. Bonds3

About 2-(2-phenyl-1,3-oxazol-4-yl)pyridine-3-carboxylic acid

2-(2-phenyl-1,3-oxazol-4-yl)pyridine-3-carboxylic acid (PubChem CID 67540195) has the molecular formula C15H10N2O3 and a molecular weight of 266.26 g/mol. Its IUPAC name is 2-(2-phenyl-1,3-oxazol-4-yl)pyridine-3-carboxylic acid.

Molecular Properties

Compound Name2-(2-phenyl-1,3-oxazol-4-yl)pyridine-3-carboxylic acid
PubChem CID67540195
Molecular FormulaC15H10N2O3
Molecular Weight266.26 g/mol
Exact Mass266.07
IUPAC Name2-(2-phenyl-1,3-oxazol-4-yl)pyridine-3-carboxylic acid
SMILESO=C(O)c1cccnc1-c1coc(-c2ccccc2)n1
InChIInChI=1S/C15H10N2O3/c18-15(19)11-7-4-8-16-13(11)12-9-20-14(17-12)10-5-2-1-3-6-10/h1-9H,(H,18,19)
InChIKeyOCTFAPPLHCFART-UHFFFAOYSA-N
XLogP3.10
TPSA76.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.26
LogP ≤ 53.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

CID 118468758
CID 118468758
2-(1,2-oxazol-5-yl)pyridine-3-carboxylic acid
CID 84662398
(2-phenyl-1,3-oxazol-4-yl)methyl 2-pyrrolidin-1-ylpyridine-3-carboxylate
CID 16605256
2-(2-chlorophenyl)pyridine-3-carboxylic acid
CID 52983918
4-pyridin-2-yl-1,3-oxazole-2-carboxylic acid
CID 67933620
2,3-dimethylpyridine;2-pyridin-2-ylpyridine-3-carboxylic acid;ruthenium
CID 175593877
2-(4-chlorophenyl)-4-phenyl-1,3-oxazole
CID 15358896
4-(2-phenyl-1,3-oxazol-4-yl)benzene-1,2-diol
CID 115047090
2-(3-carboxy-4-chlorophenyl)pyridine-3-carboxylic acid
CID 53224258
2-(2-pyridin-2-yl-3-pyridinyl)benzoic acid
CID 141463782
1-(4-chlorophenyl)-3-[4-(4-phenyl-1,3-oxazol-2-yl)phenyl]urea
CID 46392806
N-oxo-2-phenylpyridine-3-carboxamide
CID 87566165

Frequently Asked Questions

What is the IUPAC name of 2-(2-phenyl-1,3-oxazol-4-yl)pyridine-3-carboxylic acid?
The IUPAC name of 2-(2-phenyl-1,3-oxazol-4-yl)pyridine-3-carboxylic acid (CID 67540195) is 2-(2-phenyl-1,3-oxazol-4-yl)pyridine-3-carboxylic acid.
What is the SMILES notation for 2-(2-phenyl-1,3-oxazol-4-yl)pyridine-3-carboxylic acid?
The canonical SMILES for 2-(2-phenyl-1,3-oxazol-4-yl)pyridine-3-carboxylic acid is O=C(O)c1cccnc1-c1coc(-c2ccccc2)n1.
What is the InChIKey of 2-(2-phenyl-1,3-oxazol-4-yl)pyridine-3-carboxylic acid?
The InChIKey is OCTFAPPLHCFART-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10N2O3/c18-15(19)11-7-4-8-16-13(11)12-9-20-14(17-12)10-5-2-1-3-6-10/h1-9H,(H,18,19).
What are the key properties of 2-(2-phenyl-1,3-oxazol-4-yl)pyridine-3-carboxylic acid?
2-(2-phenyl-1,3-oxazol-4-yl)pyridine-3-carboxylic acid has a molecular weight of 266.26 g/mol, XLogP of 3.10, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-phenyl-1,3-oxazol-4-yl)pyridine-3-carboxylic acid is sourced from PubChem (CID 67540195), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).