2-anilino-4-methoxy-N-methylbenzamide

C15H16N2O2 — CID 66646224

IUPAC2-anilino-4-methoxy-N-methylbenzamide
SMILESCNC(=O)c1ccc(OC)cc1Nc1ccccc1
InChIInChI=1S/C15H16N2O2/c1-16-15(18)13-9-8-12(19-2)10-14(13)17-11-6-4-3-5-7-11/h3-10,17H,1-2H3,(H,16,18)
InChIKeySWQILUPAJABCBE-UHFFFAOYSA-N
MW256.31 g/mol
LogP2.80
Rot. Bonds4

About 2-anilino-4-methoxy-N-methylbenzamide

2-anilino-4-methoxy-N-methylbenzamide (PubChem CID 66646224) has the molecular formula C15H16N2O2 and a molecular weight of 256.31 g/mol. Its IUPAC name is 2-anilino-4-methoxy-N-methylbenzamide.

Molecular Properties

Compound Name2-anilino-4-methoxy-N-methylbenzamide
PubChem CID66646224
Molecular FormulaC15H16N2O2
Molecular Weight256.31 g/mol
Exact Mass256.12
IUPAC Name2-anilino-4-methoxy-N-methylbenzamide
SMILESCNC(=O)c1ccc(OC)cc1Nc1ccccc1
InChIInChI=1S/C15H16N2O2/c1-16-15(18)13-9-8-12(19-2)10-14(13)17-11-6-4-3-5-7-11/h3-10,17H,1-2H3,(H,16,18)
InChIKeySWQILUPAJABCBE-UHFFFAOYSA-N
XLogP2.80
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 52.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-anilino-4-methoxy-N-methylbenzamide 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

2,5-bis(4-methoxyanilino)terephthalic acid
CID 3084837
4-methoxy-N-methyl-2-(2-oxo-1-phenylethyl)benzamide
CID 86610237
4-amino-2-(3-bromo-5-methoxyanilino)-N-methylbenzamide
CID 82859549
2-bromo-5-methoxy-N-[2-(methylcarbamoyl)phenyl]benzamide
CID 51218207
ethyl N-(2-anilino-4-methoxyphenyl)carbamate
CID 12930176
4-methoxy-2-(methylamino)benzoic acid
CID 70479848
bicyclo[3.1.0]hexa-1(6),2,4-triene;2-(methanesulfonamido)-4-methoxy-N-phenylbenzamide
CID 18626077
methyl 2-anilino-4,5-dimethoxybenzoate
CID 71428699
4-methoxy-N,2-diphenylbenzamide
CID 156739257
bis[2-(4-methoxyanilino)phenyl]methanone
CID 141301142
1-(4-fluorophenyl)-2-[4-methoxy-2-(4-methoxyanilino)phenyl]prop-2-en-1-one
CID 143183952
2-methoxy-N-methyl-4-(phenylcarbamoylamino)benzamide
CID 58730700

Frequently Asked Questions

What is the IUPAC name of 2-anilino-4-methoxy-N-methylbenzamide?
The IUPAC name of 2-anilino-4-methoxy-N-methylbenzamide (CID 66646224) is 2-anilino-4-methoxy-N-methylbenzamide.
What is the SMILES notation for 2-anilino-4-methoxy-N-methylbenzamide?
The canonical SMILES for 2-anilino-4-methoxy-N-methylbenzamide is CNC(=O)c1ccc(OC)cc1Nc1ccccc1.
What is the InChIKey of 2-anilino-4-methoxy-N-methylbenzamide?
The InChIKey is SWQILUPAJABCBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O2/c1-16-15(18)13-9-8-12(19-2)10-14(13)17-11-6-4-3-5-7-11/h3-10,17H,1-2H3,(H,16,18).
What are the key properties of 2-anilino-4-methoxy-N-methylbenzamide?
2-anilino-4-methoxy-N-methylbenzamide has a molecular weight of 256.31 g/mol, XLogP of 2.80, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-anilino-4-methoxy-N-methylbenzamide is sourced from PubChem (CID 66646224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).