N-(3-cyano-4-methoxyphenyl)acetamide

C10H10N2O2 — CID 5070081

IUPACN-(3-cyano-4-methoxyphenyl)acetamide
SMILESCOc1ccc(NC(C)=O)cc1C#N
InChIInChI=1S/C10H10N2O2/c1-7(13)12-9-3-4-10(14-2)8(5-9)6-11/h3-5H,1-2H3,(H,12,13)
InChIKeyFFPZXFOMZFPDKH-UHFFFAOYSA-N
MW190.20 g/mol
LogP1.53
Rot. Bonds2

About N-(3-cyano-4-methoxyphenyl)acetamide

N-(3-cyano-4-methoxyphenyl)acetamide (PubChem CID 5070081) has the molecular formula C10H10N2O2 and a molecular weight of 190.20 g/mol. Its IUPAC name is N-(3-cyano-4-methoxyphenyl)acetamide.

Molecular Properties

Compound NameN-(3-cyano-4-methoxyphenyl)acetamide
PubChem CID5070081
Molecular FormulaC10H10N2O2
Molecular Weight190.20 g/mol
Exact Mass190.07
IUPAC NameN-(3-cyano-4-methoxyphenyl)acetamide
SMILESCOc1ccc(NC(C)=O)cc1C#N
InChIInChI=1S/C10H10N2O2/c1-7(13)12-9-3-4-10(14-2)8(5-9)6-11/h3-5H,1-2H3,(H,12,13)
InChIKeyFFPZXFOMZFPDKH-UHFFFAOYSA-N
XLogP1.53
TPSA62.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.20
LogP ≤ 51.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3,4-dicyanophenyl)acetamide
CID 12938829
4-amino-N-(3-cyano-4-methoxyphenyl)benzamide
CID 23791470
N-(3-cyano-4-methylphenyl)acetamide
CID 130011949
N-(5-acetamido-2-methoxyphenyl)-4-cyanobenzamide
CID 2450406
N-[3-[(2-cyanophenyl)sulfonylamino]-4-methoxyphenyl]acetamide
CID 9330046
5-acetamido-N-(4-cyanophenyl)-2-methoxybenzamide
CID 110764577
N-(3-cyano-4-methoxyphenyl)-4-sulfamoylpiperazine-1-carboxamide
CID 72926629
(2S)-N-(3-cyano-4-methoxyphenyl)-2-ethoxy-2-methylpentanamide
CID 100760136
3-(3-cyano-4-methoxyphenyl)-1-ethyl-1-(2,2,2-trifluoroethyl)urea
CID 72867723
3-cyano-4-methoxy-N-phenylbenzamide
CID 18626252
5-acetamido-N-(cyanomethyl)-2-methoxybenzamide
CID 82479761
N-(3-cyano-4-methoxyphenyl)-4-[methyl(prop-2-enoyl)amino]benzamide
CID 167804046

Frequently Asked Questions

What is the IUPAC name of N-(3-cyano-4-methoxyphenyl)acetamide?
The IUPAC name of N-(3-cyano-4-methoxyphenyl)acetamide (CID 5070081) is N-(3-cyano-4-methoxyphenyl)acetamide.
What is the SMILES notation for N-(3-cyano-4-methoxyphenyl)acetamide?
The canonical SMILES for N-(3-cyano-4-methoxyphenyl)acetamide is COc1ccc(NC(C)=O)cc1C#N.
What is the InChIKey of N-(3-cyano-4-methoxyphenyl)acetamide?
The InChIKey is FFPZXFOMZFPDKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O2/c1-7(13)12-9-3-4-10(14-2)8(5-9)6-11/h3-5H,1-2H3,(H,12,13).
What are the key properties of N-(3-cyano-4-methoxyphenyl)acetamide?
N-(3-cyano-4-methoxyphenyl)acetamide has a molecular weight of 190.20 g/mol, XLogP of 1.53, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-cyano-4-methoxyphenyl)acetamide is sourced from PubChem (CID 5070081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).