N-(2-cyano-3-fluorophenyl)-2-(2-hydroxyphenyl)acetamide

C15H11FN2O2 — CID 80740497

IUPACN-(2-cyano-3-fluorophenyl)-2-(2-hydroxyphenyl)acetamide
SMILESN#Cc1c(F)cccc1NC(=O)Cc1ccccc1O
InChIInChI=1S/C15H11FN2O2/c16-12-5-3-6-13(11(12)9-17)18-15(20)8-10-4-1-2-7-14(10)19/h1-7,19H,8H2,(H,18,20)
InChIKeyIXMLANMMZOADDX-UHFFFAOYSA-N
MW270.26 g/mol
LogP2.58
Rot. Bonds3

About N-(2-cyano-3-fluorophenyl)-2-(2-hydroxyphenyl)acetamide

N-(2-cyano-3-fluorophenyl)-2-(2-hydroxyphenyl)acetamide (PubChem CID 80740497) has the molecular formula C15H11FN2O2 and a molecular weight of 270.26 g/mol. Its IUPAC name is N-(2-cyano-3-fluorophenyl)-2-(2-hydroxyphenyl)acetamide.

Molecular Properties

Compound NameN-(2-cyano-3-fluorophenyl)-2-(2-hydroxyphenyl)acetamide
PubChem CID80740497
Molecular FormulaC15H11FN2O2
Molecular Weight270.26 g/mol
Exact Mass270.08
IUPAC NameN-(2-cyano-3-fluorophenyl)-2-(2-hydroxyphenyl)acetamide
SMILESN#Cc1c(F)cccc1NC(=O)Cc1ccccc1O
InChIInChI=1S/C15H11FN2O2/c16-12-5-3-6-13(11(12)9-17)18-15(20)8-10-4-1-2-7-14(10)19/h1-7,19H,8H2,(H,18,20)
InChIKeyIXMLANMMZOADDX-UHFFFAOYSA-N
XLogP2.58
TPSA73.12 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.26
LogP ≤ 52.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-cyano-3-methylphenyl)-2-(2-hydroxyphenyl)acetamide
CID 107799235
N-(2-cyano-3-fluorophenyl)-2-(2-methoxyphenyl)acetamide
CID 43580433
3-amino-N-(2-cyano-3-fluorophenyl)propanamide
CID 43580751
N-(2-cyano-3-fluorophenyl)-2-(4-cyanophenyl)acetamide
CID 63611856
2-chloro-N-(2-cyano-3-fluorophenyl)acetamide
CID 2781266
N-(2-cyano-3-fluorophenyl)propanamide
CID 43580352
2-amino-N-(2-cyano-3-fluorophenyl)acetamide
CID 43580746
3-chloro-N-(2-cyano-3-fluorophenyl)propanamide
CID 43580715
N-(2-cyanophenyl)-2-(2-hydroxyphenyl)acetamide
CID 80740419
2-anilino-N-(2-cyano-3-fluorophenyl)acetamide
CID 60862601
2-[2-(2-cyano-3-fluoroanilino)-2-oxoethyl]sulfanylacetic acid
CID 2814775
2-(2-hydroxyphenyl)-N-(2,4,5-trifluorophenyl)acetamide
CID 80741188

Frequently Asked Questions

What is the IUPAC name of N-(2-cyano-3-fluorophenyl)-2-(2-hydroxyphenyl)acetamide?
The IUPAC name of N-(2-cyano-3-fluorophenyl)-2-(2-hydroxyphenyl)acetamide (CID 80740497) is N-(2-cyano-3-fluorophenyl)-2-(2-hydroxyphenyl)acetamide.
What is the SMILES notation for N-(2-cyano-3-fluorophenyl)-2-(2-hydroxyphenyl)acetamide?
The canonical SMILES for N-(2-cyano-3-fluorophenyl)-2-(2-hydroxyphenyl)acetamide is N#Cc1c(F)cccc1NC(=O)Cc1ccccc1O.
What is the InChIKey of N-(2-cyano-3-fluorophenyl)-2-(2-hydroxyphenyl)acetamide?
The InChIKey is IXMLANMMZOADDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11FN2O2/c16-12-5-3-6-13(11(12)9-17)18-15(20)8-10-4-1-2-7-14(10)19/h1-7,19H,8H2,(H,18,20).
What are the key properties of N-(2-cyano-3-fluorophenyl)-2-(2-hydroxyphenyl)acetamide?
N-(2-cyano-3-fluorophenyl)-2-(2-hydroxyphenyl)acetamide has a molecular weight of 270.26 g/mol, XLogP of 2.58, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyano-3-fluorophenyl)-2-(2-hydroxyphenyl)acetamide is sourced from PubChem (CID 80740497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).