N-(3-hydroxyphenyl)-5-phenyl-1,2-oxazole-3-carboxamide

C16H12N2O3 — CID 1093722

IUPACN-(3-hydroxyphenyl)-5-phenyl-1,2-oxazole-3-carboxamide
SMILESO=C(Nc1cccc(O)c1)c1cc(-c2ccccc2)on1
InChIInChI=1S/C16H12N2O3/c19-13-8-4-7-12(9-13)17-16(20)14-10-15(21-18-14)11-5-2-1-3-6-11/h1-10,19H,(H,17,20)
InChIKeyGREYVCCHGLGSGQ-UHFFFAOYSA-N
MW280.28 g/mol
LogP3.30
Rot. Bonds3

About N-(3-hydroxyphenyl)-5-phenyl-1,2-oxazole-3-carboxamide

N-(3-hydroxyphenyl)-5-phenyl-1,2-oxazole-3-carboxamide (PubChem CID 1093722) has the molecular formula C16H12N2O3 and a molecular weight of 280.28 g/mol. Its IUPAC name is N-(3-hydroxyphenyl)-5-phenyl-1,2-oxazole-3-carboxamide.

Molecular Properties

Compound NameN-(3-hydroxyphenyl)-5-phenyl-1,2-oxazole-3-carboxamide
PubChem CID1093722
Molecular FormulaC16H12N2O3
Molecular Weight280.28 g/mol
Exact Mass280.08
IUPAC NameN-(3-hydroxyphenyl)-5-phenyl-1,2-oxazole-3-carboxamide
SMILESO=C(Nc1cccc(O)c1)c1cc(-c2ccccc2)on1
InChIInChI=1S/C16H12N2O3/c19-13-8-4-7-12(9-13)17-16(20)14-10-15(21-18-14)11-5-2-1-3-6-11/h1-10,19H,(H,17,20)
InChIKeyGREYVCCHGLGSGQ-UHFFFAOYSA-N
XLogP3.30
TPSA75.36 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.28
LogP ≤ 53.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-ethylphenyl)-5-phenyl-1,2-oxazole-3-carboxamide
CID 27285951
N-(2,6-dimethylphenyl)-5-phenyl-1,2-oxazole-3-carboxamide
CID 3073010
N-(3-methylphenyl)-5-(4-methylphenyl)-1,2-oxazole-3-carboxamide
CID 17011506
5-phenyl-N-pyridazin-4-yl-1,2-oxazole-3-carboxamide
CID 154876265
N-(3,5-dimethoxyphenyl)-5-phenyl-1,2-oxazole-3-carboxamide
CID 27285765
dimethyl 5-[(5-phenyl-1,2-oxazole-3-carbonyl)amino]benzene-1,3-dicarboxylate
CID 55445915
N-[4-(furan-2-carbonylamino)phenyl]-5-phenyl-1,2-oxazole-3-carboxamide
CID 51327615
N-(2-ethylphenyl)-5-(3-hydroxyphenyl)-1,2-oxazole-3-carboxamide
CID 5308609
5-(3-chlorophenyl)-N-(3-fluorophenyl)-1,2-oxazole-3-carboxamide
CID 37341737
5-[4-(diaminomethylideneamino)phenyl]-N-phenyl-1,2-oxazole-3-carboxamide
CID 86567647
N-[3-(1,1-dioxothiazinan-2-yl)phenyl]-5-phenyl-1,2-oxazole-3-carboxamide
CID 110312981
N-(4-anilinophenyl)-5-pyridin-3-yl-1,2-oxazole-3-carboxamide
CID 47048043

Frequently Asked Questions

What is the IUPAC name of N-(3-hydroxyphenyl)-5-phenyl-1,2-oxazole-3-carboxamide?
The IUPAC name of N-(3-hydroxyphenyl)-5-phenyl-1,2-oxazole-3-carboxamide (CID 1093722) is N-(3-hydroxyphenyl)-5-phenyl-1,2-oxazole-3-carboxamide.
What is the SMILES notation for N-(3-hydroxyphenyl)-5-phenyl-1,2-oxazole-3-carboxamide?
The canonical SMILES for N-(3-hydroxyphenyl)-5-phenyl-1,2-oxazole-3-carboxamide is O=C(Nc1cccc(O)c1)c1cc(-c2ccccc2)on1.
What is the InChIKey of N-(3-hydroxyphenyl)-5-phenyl-1,2-oxazole-3-carboxamide?
The InChIKey is GREYVCCHGLGSGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12N2O3/c19-13-8-4-7-12(9-13)17-16(20)14-10-15(21-18-14)11-5-2-1-3-6-11/h1-10,19H,(H,17,20).
What are the key properties of N-(3-hydroxyphenyl)-5-phenyl-1,2-oxazole-3-carboxamide?
N-(3-hydroxyphenyl)-5-phenyl-1,2-oxazole-3-carboxamide has a molecular weight of 280.28 g/mol, XLogP of 3.30, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-hydroxyphenyl)-5-phenyl-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 1093722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).