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

C16H13FN2O2 — CID 43580433

IUPACN-(2-cyano-3-fluorophenyl)-2-(2-methoxyphenyl)acetamide
SMILESCOc1ccccc1CC(=O)Nc1cccc(F)c1C#N
InChIInChI=1S/C16H13FN2O2/c1-21-15-8-3-2-5-11(15)9-16(20)19-14-7-4-6-13(17)12(14)10-18/h2-8H,9H2,1H3,(H,19,20)
InChIKeyFAUPPSYMVNHDMM-UHFFFAOYSA-N
MW284.29 g/mol
LogP2.89
Rot. Bonds4

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

N-(2-cyano-3-fluorophenyl)-2-(2-methoxyphenyl)acetamide (PubChem CID 43580433) has the molecular formula C16H13FN2O2 and a molecular weight of 284.29 g/mol. Its IUPAC name is N-(2-cyano-3-fluorophenyl)-2-(2-methoxyphenyl)acetamide.

Molecular Properties

Compound NameN-(2-cyano-3-fluorophenyl)-2-(2-methoxyphenyl)acetamide
PubChem CID43580433
Molecular FormulaC16H13FN2O2
Molecular Weight284.29 g/mol
Exact Mass284.10
IUPAC NameN-(2-cyano-3-fluorophenyl)-2-(2-methoxyphenyl)acetamide
SMILESCOc1ccccc1CC(=O)Nc1cccc(F)c1C#N
InChIInChI=1S/C16H13FN2O2/c1-21-15-8-3-2-5-11(15)9-16(20)19-14-7-4-6-13(17)12(14)10-18/h2-8H,9H2,1H3,(H,19,20)
InChIKeyFAUPPSYMVNHDMM-UHFFFAOYSA-N
XLogP2.89
TPSA62.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.29
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-cyano-3-fluorophenyl)-2-(2-hydroxyphenyl)acetamide
CID 80740497
N-(2-cyano-3-fluorophenyl)propanamide
CID 43580352
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
2-amino-N-(2-cyano-3-fluorophenyl)acetamide
CID 43580746
N-(4-fluoro-2-methoxyphenyl)-2-(2-methoxyphenyl)acetamide
CID 32608110
N'-(2-fluorophenyl)-N-[(2-methoxyphenyl)methyl]propanediamide
CID 108946915
3-chloro-N-(2-cyano-3-fluorophenyl)propanamide
CID 43580715
2-(2-methoxyphenyl)-N-(2-nitrophenyl)acetamide
CID 3253389
2-anilino-N-(2-cyano-3-fluorophenyl)acetamide
CID 60862601
2-amino-N-(2-cyano-3-fluorophenyl)-3-methoxypropanamide
CID 81081464

Frequently Asked Questions

What is the IUPAC name of N-(2-cyano-3-fluorophenyl)-2-(2-methoxyphenyl)acetamide?
The IUPAC name of N-(2-cyano-3-fluorophenyl)-2-(2-methoxyphenyl)acetamide (CID 43580433) is N-(2-cyano-3-fluorophenyl)-2-(2-methoxyphenyl)acetamide.
What is the SMILES notation for N-(2-cyano-3-fluorophenyl)-2-(2-methoxyphenyl)acetamide?
The canonical SMILES for N-(2-cyano-3-fluorophenyl)-2-(2-methoxyphenyl)acetamide is COc1ccccc1CC(=O)Nc1cccc(F)c1C#N.
What is the InChIKey of N-(2-cyano-3-fluorophenyl)-2-(2-methoxyphenyl)acetamide?
The InChIKey is FAUPPSYMVNHDMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13FN2O2/c1-21-15-8-3-2-5-11(15)9-16(20)19-14-7-4-6-13(17)12(14)10-18/h2-8H,9H2,1H3,(H,19,20).
What are the key properties of N-(2-cyano-3-fluorophenyl)-2-(2-methoxyphenyl)acetamide?
N-(2-cyano-3-fluorophenyl)-2-(2-methoxyphenyl)acetamide has a molecular weight of 284.29 g/mol, XLogP of 2.89, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyano-3-fluorophenyl)-2-(2-methoxyphenyl)acetamide is sourced from PubChem (CID 43580433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).