2-[7-oxo-7-(5-pyridin-2-yl-1,3-oxazol-2-yl)heptyl]benzoic acid

C22H22N2O4 — CID 16736445

IUPAC2-[7-oxo-7-(5-pyridin-2-yl-1,3-oxazol-2-yl)heptyl]benzoic acid
SMILESO=C(CCCCCCc1ccccc1C(=O)O)c1ncc(-c2ccccn2)o1
InChIInChI=1S/C22H22N2O4/c25-19(21-24-15-20(28-21)18-12-7-8-14-23-18)13-4-2-1-3-9-16-10-5-6-11-17(16)22(26)27/h5-8,10-12,14-15H,1-4,9,13H2,(H,26,27)
InChIKeyAJKMVLGJYOWCGX-UHFFFAOYSA-N
MW378.43 g/mol
LogP4.81
Rot. Bonds10

About 2-[7-oxo-7-(5-pyridin-2-yl-1,3-oxazol-2-yl)heptyl]benzoic acid

2-[7-oxo-7-(5-pyridin-2-yl-1,3-oxazol-2-yl)heptyl]benzoic acid (PubChem CID 16736445) has the molecular formula C22H22N2O4 and a molecular weight of 378.43 g/mol. Its IUPAC name is 2-[7-oxo-7-(5-pyridin-2-yl-1,3-oxazol-2-yl)heptyl]benzoic acid.

Molecular Properties

Compound Name2-[7-oxo-7-(5-pyridin-2-yl-1,3-oxazol-2-yl)heptyl]benzoic acid
PubChem CID16736445
Molecular FormulaC22H22N2O4
Molecular Weight378.43 g/mol
Exact Mass378.16
IUPAC Name2-[7-oxo-7-(5-pyridin-2-yl-1,3-oxazol-2-yl)heptyl]benzoic acid
SMILESO=C(CCCCCCc1ccccc1C(=O)O)c1ncc(-c2ccccn2)o1
InChIInChI=1S/C22H22N2O4/c25-19(21-24-15-20(28-21)18-12-7-8-14-23-18)13-4-2-1-3-9-16-10-5-6-11-17(16)22(26)27/h5-8,10-12,14-15H,1-4,9,13H2,(H,26,27)
InChIKeyAJKMVLGJYOWCGX-UHFFFAOYSA-N
XLogP4.81
TPSA93.29 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.43
LogP ≤ 54.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

OL-135
CID 10427006
2-(5-Phenyl-2-oxazolyl)benzoic acid
CID 555391
7-Phenyl-1-[5-(Pyridin-2-Yl)-1,3,4-Oxadiazol-2-Yl]heptan-1-One
CID 11484453
1-[5-(Pyridin-2-yl)-1,3-oxazol-2-yl]-7-[3-(trifluoromethyl)phenyl]heptan-1-one
CID 16735158
1-Oxo-1-[5-(2-pyridyl)oxazol-2-yl]-3-(4-(benzyloxy)phenyl)propane
CID 16735159
7-(2,3-Dichlorophenyl)-1-[5-(pyridin-2-yl)-1,3-oxazol-2-yl]heptan-1-one
CID 16735549
Methyl 2-{7-oxo-7-[5-(pyridin-2-yl)-1,3-oxazol-2-yl]heptyl}benzoate
CID 16736221
3-(4-(Phenoxymethyl)phenyl)-1-(5-(pyridin-2-yl)oxazol-2-yl)propan-1-one
CID 16736226
1-Oxo-1-[5-(2-pyridyl)oxazol-2-yl]-7-(3-chlorophenyl)heptane
CID 16736447
3-(4-Phenylphenyl)-1-[5-(pyridin-2-yl)-1,3-oxazol-2-yl]propan-1-one
CID 16737951
2-[5-(4-Methylphenyl)-1,3-oxazol-2-yl]benzoic acid
CID 7131003
Pyridine, 4-(5-phenyl-2-oxazolyl)-
CID 156519

Frequently Asked Questions

What is the IUPAC name of 2-[7-oxo-7-(5-pyridin-2-yl-1,3-oxazol-2-yl)heptyl]benzoic acid?
The IUPAC name of 2-[7-oxo-7-(5-pyridin-2-yl-1,3-oxazol-2-yl)heptyl]benzoic acid (CID 16736445) is 2-[7-oxo-7-(5-pyridin-2-yl-1,3-oxazol-2-yl)heptyl]benzoic acid.
What is the SMILES notation for 2-[7-oxo-7-(5-pyridin-2-yl-1,3-oxazol-2-yl)heptyl]benzoic acid?
The canonical SMILES for 2-[7-oxo-7-(5-pyridin-2-yl-1,3-oxazol-2-yl)heptyl]benzoic acid is O=C(CCCCCCc1ccccc1C(=O)O)c1ncc(-c2ccccn2)o1.
What is the InChIKey of 2-[7-oxo-7-(5-pyridin-2-yl-1,3-oxazol-2-yl)heptyl]benzoic acid?
The InChIKey is AJKMVLGJYOWCGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H22N2O4/c25-19(21-24-15-20(28-21)18-12-7-8-14-23-18)13-4-2-1-3-9-16-10-5-6-11-17(16)22(26)27/h5-8,10-12,14-15H,1-4,9,13H2,(H,26,27).
What are the key properties of 2-[7-oxo-7-(5-pyridin-2-yl-1,3-oxazol-2-yl)heptyl]benzoic acid?
2-[7-oxo-7-(5-pyridin-2-yl-1,3-oxazol-2-yl)heptyl]benzoic acid has a molecular weight of 378.43 g/mol, XLogP of 4.81, 10 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[7-oxo-7-(5-pyridin-2-yl-1,3-oxazol-2-yl)heptyl]benzoic acid is sourced from PubChem (CID 16736445), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).