2-(4-cyanophenyl)-N-(3-hydroxyphenyl)acetamide

C15H12N2O2 — CID 103827428

IUPAC2-(4-cyanophenyl)-N-(3-hydroxyphenyl)acetamide
SMILESN#Cc1ccc(CC(=O)Nc2cccc(O)c2)cc1
InChIInChI=1S/C15H12N2O2/c16-10-12-6-4-11(5-7-12)8-15(19)17-13-2-1-3-14(18)9-13/h1-7,9,18H,8H2,(H,17,19)
InChIKeySFAJWUYDVAOYKT-UHFFFAOYSA-N
MW252.27 g/mol
LogP2.45
Rot. Bonds3

About 2-(4-cyanophenyl)-N-(3-hydroxyphenyl)acetamide

2-(4-cyanophenyl)-N-(3-hydroxyphenyl)acetamide (PubChem CID 103827428) has the molecular formula C15H12N2O2 and a molecular weight of 252.27 g/mol. Its IUPAC name is 2-(4-cyanophenyl)-N-(3-hydroxyphenyl)acetamide.

Molecular Properties

Compound Name2-(4-cyanophenyl)-N-(3-hydroxyphenyl)acetamide
PubChem CID103827428
Molecular FormulaC15H12N2O2
Molecular Weight252.27 g/mol
Exact Mass252.09
IUPAC Name2-(4-cyanophenyl)-N-(3-hydroxyphenyl)acetamide
SMILESN#Cc1ccc(CC(=O)Nc2cccc(O)c2)cc1
InChIInChI=1S/C15H12N2O2/c16-10-12-6-4-11(5-7-12)8-15(19)17-13-2-1-3-14(18)9-13/h1-7,9,18H,8H2,(H,17,19)
InChIKeySFAJWUYDVAOYKT-UHFFFAOYSA-N
XLogP2.45
TPSA73.12 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.27
LogP ≤ 52.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)acetamide
CID 28878488
2-(4-cyanophenyl)-N-phenylacetamide
CID 12672919
N-(3-cyanophenyl)-2-phenylacetamide
CID 729975
2-(4-bromophenyl)-N-(3-cyanophenyl)acetamide
CID 2124999
2-(4-aminophenyl)-N-(3-cyanophenyl)acetamide
CID 16782050
2-cyano-N-(3-hydroxyphenyl)acetamide
CID 22099165
2-(4-cyanophenyl)-N-(2,6-difluorophenyl)acetamide
CID 62403831
N-(3-hydroxyphenyl)-2-naphthalen-2-ylacetamide
CID 28739776
2-(4-amino-3-hydroxyphenyl)-N-(3-hydroxyphenyl)acetamide
CID 69307059
N-(3-bromo-4-methylphenyl)-2-(4-cyanophenyl)acetamide
CID 62404550
N-(3-bromo-4-fluorophenyl)-2-(4-cyanophenyl)acetamide
CID 115661346
N-[2-(3-cyanoanilino)-2-oxoethyl]-2-(4-fluorophenyl)acetamide
CID 113001924

Frequently Asked Questions

What is the IUPAC name of 2-(4-cyanophenyl)-N-(3-hydroxyphenyl)acetamide?
The IUPAC name of 2-(4-cyanophenyl)-N-(3-hydroxyphenyl)acetamide (CID 103827428) is 2-(4-cyanophenyl)-N-(3-hydroxyphenyl)acetamide.
What is the SMILES notation for 2-(4-cyanophenyl)-N-(3-hydroxyphenyl)acetamide?
The canonical SMILES for 2-(4-cyanophenyl)-N-(3-hydroxyphenyl)acetamide is N#Cc1ccc(CC(=O)Nc2cccc(O)c2)cc1.
What is the InChIKey of 2-(4-cyanophenyl)-N-(3-hydroxyphenyl)acetamide?
The InChIKey is SFAJWUYDVAOYKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N2O2/c16-10-12-6-4-11(5-7-12)8-15(19)17-13-2-1-3-14(18)9-13/h1-7,9,18H,8H2,(H,17,19).
What are the key properties of 2-(4-cyanophenyl)-N-(3-hydroxyphenyl)acetamide?
2-(4-cyanophenyl)-N-(3-hydroxyphenyl)acetamide has a molecular weight of 252.27 g/mol, XLogP of 2.45, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-cyanophenyl)-N-(3-hydroxyphenyl)acetamide is sourced from PubChem (CID 103827428), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).