N-[2-[5-(2-hydroxyphenyl)-1,3,4-oxadiazol-2-yl]phenyl]acetamide

C16H13N3O3 — CID 135445433

IUPACN-[2-[5-(2-hydroxyphenyl)-1,3,4-oxadiazol-2-yl]phenyl]acetamide
SMILESCC(=O)Nc1ccccc1-c1nnc(-c2ccccc2O)o1
InChIInChI=1S/C16H13N3O3/c1-10(20)17-13-8-4-2-6-11(13)15-18-19-16(22-15)12-7-3-5-9-14(12)21/h2-9,21H,1H3,(H,17,20)
InChIKeyLFTZPVAFRZBRHG-UHFFFAOYSA-N
MW295.30 g/mol
LogP3.07
Rot. Bonds3

About N-[2-[5-(2-hydroxyphenyl)-1,3,4-oxadiazol-2-yl]phenyl]acetamide

N-[2-[5-(2-hydroxyphenyl)-1,3,4-oxadiazol-2-yl]phenyl]acetamide (PubChem CID 135445433) has the molecular formula C16H13N3O3 and a molecular weight of 295.30 g/mol. Its IUPAC name is N-[2-[5-(2-hydroxyphenyl)-1,3,4-oxadiazol-2-yl]phenyl]acetamide.

Molecular Properties

Compound NameN-[2-[5-(2-hydroxyphenyl)-1,3,4-oxadiazol-2-yl]phenyl]acetamide
PubChem CID135445433
Molecular FormulaC16H13N3O3
Molecular Weight295.30 g/mol
Exact Mass295.10
IUPAC NameN-[2-[5-(2-hydroxyphenyl)-1,3,4-oxadiazol-2-yl]phenyl]acetamide
SMILESCC(=O)Nc1ccccc1-c1nnc(-c2ccccc2O)o1
InChIInChI=1S/C16H13N3O3/c1-10(20)17-13-8-4-2-6-11(13)15-18-19-16(22-15)12-7-3-5-9-14(12)21/h2-9,21H,1H3,(H,17,20)
InChIKeyLFTZPVAFRZBRHG-UHFFFAOYSA-N
XLogP3.07
TPSA88.25 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.30
LogP ≤ 53.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]phenol;zinc
CID 158215980
3-amino-N-[2-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]propanamide
CID 43700063
beryllium;hydride;2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenol
CID 174487083
N-(3-acetamidoazulen-1-yl)acetamide
CID 86151929
N-[2-(5-methylfuran-2-yl)phenyl]acetamide
CID 646782
2-(azetidin-3-ylidene)-N-[2-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]propanamide
CID 116675171
3-amino-N-[2-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]oxolane-3-carboxamide
CID 64892717
(E)-but-2-enedioic acid;N-(2-hydroxyphenyl)acetamide
CID 175230643
N-[2-(2-oxochromen-3-yl)phenyl]acetamide
CID 164684022
5-(2-acetamidophenyl)furan-2-carboxylic acid
CID 91687919
2-[2-[2-(5-methyl-1,3,4-oxadiazol-2-yl)anilino]-2-oxoethyl]benzoic acid
CID 56762098
methyl 2-(2-acetamidophenyl)-1,3-benzoxazole-4-carboxylate
CID 122374310

Frequently Asked Questions

What is the IUPAC name of N-[2-[5-(2-hydroxyphenyl)-1,3,4-oxadiazol-2-yl]phenyl]acetamide?
The IUPAC name of N-[2-[5-(2-hydroxyphenyl)-1,3,4-oxadiazol-2-yl]phenyl]acetamide (CID 135445433) is N-[2-[5-(2-hydroxyphenyl)-1,3,4-oxadiazol-2-yl]phenyl]acetamide.
What is the SMILES notation for N-[2-[5-(2-hydroxyphenyl)-1,3,4-oxadiazol-2-yl]phenyl]acetamide?
The canonical SMILES for N-[2-[5-(2-hydroxyphenyl)-1,3,4-oxadiazol-2-yl]phenyl]acetamide is CC(=O)Nc1ccccc1-c1nnc(-c2ccccc2O)o1.
What is the InChIKey of N-[2-[5-(2-hydroxyphenyl)-1,3,4-oxadiazol-2-yl]phenyl]acetamide?
The InChIKey is LFTZPVAFRZBRHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13N3O3/c1-10(20)17-13-8-4-2-6-11(13)15-18-19-16(22-15)12-7-3-5-9-14(12)21/h2-9,21H,1H3,(H,17,20).
What are the key properties of N-[2-[5-(2-hydroxyphenyl)-1,3,4-oxadiazol-2-yl]phenyl]acetamide?
N-[2-[5-(2-hydroxyphenyl)-1,3,4-oxadiazol-2-yl]phenyl]acetamide has a molecular weight of 295.30 g/mol, XLogP of 3.07, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[5-(2-hydroxyphenyl)-1,3,4-oxadiazol-2-yl]phenyl]acetamide is sourced from PubChem (CID 135445433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).