N-(4-carbamoylphenyl)-2,6-dimethoxybenzamide

C16H16N2O4 — CID 4126051

IUPACN-(4-carbamoylphenyl)-2,6-dimethoxybenzamide
SMILESCOc1cccc(OC)c1C(=O)Nc1ccc(C(N)=O)cc1
InChIInChI=1S/C16H16N2O4/c1-21-12-4-3-5-13(22-2)14(12)16(20)18-11-8-6-10(7-9-11)15(17)19/h3-9H,1-2H3,(H2,17,19)(H,18,20)
InChIKeyUXOYLYGNEKTCSM-UHFFFAOYSA-N
MW300.31 g/mol
LogP2.06
Rot. Bonds5

About N-(4-carbamoylphenyl)-2,6-dimethoxybenzamide

N-(4-carbamoylphenyl)-2,6-dimethoxybenzamide (PubChem CID 4126051) has the molecular formula C16H16N2O4 and a molecular weight of 300.31 g/mol. Its IUPAC name is N-(4-carbamoylphenyl)-2,6-dimethoxybenzamide.

Molecular Properties

Compound NameN-(4-carbamoylphenyl)-2,6-dimethoxybenzamide
PubChem CID4126051
Molecular FormulaC16H16N2O4
Molecular Weight300.31 g/mol
Exact Mass300.11
IUPAC NameN-(4-carbamoylphenyl)-2,6-dimethoxybenzamide
SMILESCOc1cccc(OC)c1C(=O)Nc1ccc(C(N)=O)cc1
InChIInChI=1S/C16H16N2O4/c1-21-12-4-3-5-13(22-2)14(12)16(20)18-11-8-6-10(7-9-11)15(17)19/h3-9H,1-2H3,(H2,17,19)(H,18,20)
InChIKeyUXOYLYGNEKTCSM-UHFFFAOYSA-N
XLogP2.06
TPSA90.65 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.31
LogP ≤ 52.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(4-carbamoylphenyl)-2,6-dimethoxybenzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(4-iodophenyl)-2,6-dimethoxybenzamide
CID 1019212
N-(4-carbamoylphenyl)-2-methoxy-4,6-dimethylbenzamide
CID 110764976
N-[4-(1-aminoethyl)phenyl]-2,6-dimethoxybenzamide
CID 43822918
2,6-dimethoxy-N-(4-sulfamoylphenyl)benzamide
CID 954656
N-(4-ethylphenyl)-2,6-dimethoxybenzamide
CID 596670
2,6-dimethoxy-N-[4-[(2-methylphenyl)carbamoyl]phenyl]benzamide
CID 142804897
N-(4-acetylphenyl)-2-fluoro-6-methoxybenzamide
CID 65434404
N-[4-[(3-chlorobenzoyl)amino]phenyl]-2,6-dimethoxybenzamide
CID 22775702
methyl 3-[(4-carbamoylphenyl)carbamoyl]benzoate
CID 17175176
N-[4-(butanoylamino)phenyl]-2,6-dimethoxybenzamide
CID 954631
4-[2-(2-methoxyphenoxy)propanoylamino]benzamide
CID 4943131
methyl 4-[(4-carbamoylbenzoyl)amino]benzoate
CID 30845691

Frequently Asked Questions

What is the IUPAC name of N-(4-carbamoylphenyl)-2,6-dimethoxybenzamide?
The IUPAC name of N-(4-carbamoylphenyl)-2,6-dimethoxybenzamide (CID 4126051) is N-(4-carbamoylphenyl)-2,6-dimethoxybenzamide.
What is the SMILES notation for N-(4-carbamoylphenyl)-2,6-dimethoxybenzamide?
The canonical SMILES for N-(4-carbamoylphenyl)-2,6-dimethoxybenzamide is COc1cccc(OC)c1C(=O)Nc1ccc(C(N)=O)cc1.
What is the InChIKey of N-(4-carbamoylphenyl)-2,6-dimethoxybenzamide?
The InChIKey is UXOYLYGNEKTCSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2O4/c1-21-12-4-3-5-13(22-2)14(12)16(20)18-11-8-6-10(7-9-11)15(17)19/h3-9H,1-2H3,(H2,17,19)(H,18,20).
What are the key properties of N-(4-carbamoylphenyl)-2,6-dimethoxybenzamide?
N-(4-carbamoylphenyl)-2,6-dimethoxybenzamide has a molecular weight of 300.31 g/mol, XLogP of 2.06, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-carbamoylphenyl)-2,6-dimethoxybenzamide is sourced from PubChem (CID 4126051), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).