N-(3-cyanophenyl)-3-methoxybenzamide

C15H12N2O2 — CID 2707607

IUPACN-(3-cyanophenyl)-3-methoxybenzamide
SMILESCOc1cccc(C(=O)Nc2cccc(C#N)c2)c1
InChIInChI=1S/C15H12N2O2/c1-19-14-7-3-5-12(9-14)15(18)17-13-6-2-4-11(8-13)10-16/h2-9H,1H3,(H,17,18)
InChIKeyJPTDZKPCDMSQCT-UHFFFAOYSA-N
MW252.27 g/mol
LogP2.82
Rot. Bonds3

About N-(3-cyanophenyl)-3-methoxybenzamide

N-(3-cyanophenyl)-3-methoxybenzamide (PubChem CID 2707607) has the molecular formula C15H12N2O2 and a molecular weight of 252.27 g/mol. Its IUPAC name is N-(3-cyanophenyl)-3-methoxybenzamide.

Molecular Properties

Compound NameN-(3-cyanophenyl)-3-methoxybenzamide
PubChem CID2707607
Molecular FormulaC15H12N2O2
Molecular Weight252.27 g/mol
Exact Mass252.09
IUPAC NameN-(3-cyanophenyl)-3-methoxybenzamide
SMILESCOc1cccc(C(=O)Nc2cccc(C#N)c2)c1
InChIInChI=1S/C15H12N2O2/c1-19-14-7-3-5-12(9-14)15(18)17-13-6-2-4-11(8-13)10-16/h2-9H,1H3,(H,17,18)
InChIKeyJPTDZKPCDMSQCT-UHFFFAOYSA-N
XLogP2.82
TPSA62.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.27
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-N-(3-cyanophenyl)-3-N-(3-methoxyphenyl)benzene-1,3-dicarboxamide
CID 109057633
3-cyano-N-(3-methoxyphenyl)benzamide
CID 2709744
methyl 4-[[3-[(3-cyanophenyl)carbamoyl]benzoyl]amino]benzoate
CID 109057740
N-(3-cyanophenyl)-N'-(3-methoxyphenyl)-2,2-dimethylpropanediamide
CID 108969395
3-N-(2-cyanophenyl)-1-N-(3-methoxyphenyl)benzene-1,3-dicarboxamide
CID 109057632
4-bromo-N-(3-cyanophenyl)-3,5-dimethoxybenzamide
CID 9083182
3-cyano-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide
CID 9414207
3-methoxy-N-[3-(phenylcarbamoylamino)phenyl]benzamide
CID 18153307
3-methoxy-N-(3-phenylphenyl)benzamide
CID 798645
2-N-(4-cyanophenyl)-4-N-(3-methoxyphenyl)pyridine-2,4-dicarboxamide
CID 109093044
N-(3-cyanophenyl)-4-ethoxybenzamide
CID 2707612
1-N-(3-acetylphenyl)-3-N-(3-methoxyphenyl)benzene-1,3-dicarboxamide
CID 109057624

Frequently Asked Questions

What is the IUPAC name of N-(3-cyanophenyl)-3-methoxybenzamide?
The IUPAC name of N-(3-cyanophenyl)-3-methoxybenzamide (CID 2707607) is N-(3-cyanophenyl)-3-methoxybenzamide.
What is the SMILES notation for N-(3-cyanophenyl)-3-methoxybenzamide?
The canonical SMILES for N-(3-cyanophenyl)-3-methoxybenzamide is COc1cccc(C(=O)Nc2cccc(C#N)c2)c1.
What is the InChIKey of N-(3-cyanophenyl)-3-methoxybenzamide?
The InChIKey is JPTDZKPCDMSQCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N2O2/c1-19-14-7-3-5-12(9-14)15(18)17-13-6-2-4-11(8-13)10-16/h2-9H,1H3,(H,17,18).
What are the key properties of N-(3-cyanophenyl)-3-methoxybenzamide?
N-(3-cyanophenyl)-3-methoxybenzamide has a molecular weight of 252.27 g/mol, XLogP of 2.82, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-cyanophenyl)-3-methoxybenzamide is sourced from PubChem (CID 2707607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).