5-amino-N-(2,3-dimethylphenyl)-2-methoxybenzamide

C16H18N2O2 — CID 61090377

IUPAC5-amino-N-(2,3-dimethylphenyl)-2-methoxybenzamide
SMILESCOc1ccc(N)cc1C(=O)Nc1cccc(C)c1C
InChIInChI=1S/C16H18N2O2/c1-10-5-4-6-14(11(10)2)18-16(19)13-9-12(17)7-8-15(13)20-3/h4-9H,17H2,1-3H3,(H,18,19)
InChIKeyOMOJZJLGQKAEPV-UHFFFAOYSA-N
MW270.33 g/mol
LogP3.15
Rot. Bonds3

About 5-amino-N-(2,3-dimethylphenyl)-2-methoxybenzamide

5-amino-N-(2,3-dimethylphenyl)-2-methoxybenzamide (PubChem CID 61090377) has the molecular formula C16H18N2O2 and a molecular weight of 270.33 g/mol. Its IUPAC name is 5-amino-N-(2,3-dimethylphenyl)-2-methoxybenzamide.

Molecular Properties

Compound Name5-amino-N-(2,3-dimethylphenyl)-2-methoxybenzamide
PubChem CID61090377
Molecular FormulaC16H18N2O2
Molecular Weight270.33 g/mol
Exact Mass270.14
IUPAC Name5-amino-N-(2,3-dimethylphenyl)-2-methoxybenzamide
SMILESCOc1ccc(N)cc1C(=O)Nc1cccc(C)c1C
InChIInChI=1S/C16H18N2O2/c1-10-5-4-6-14(11(10)2)18-16(19)13-9-12(17)7-8-15(13)20-3/h4-9H,17H2,1-3H3,(H,18,19)
InChIKeyOMOJZJLGQKAEPV-UHFFFAOYSA-N
XLogP3.15
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.33
LogP ≤ 53.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

Analyze 5-amino-N-(2,3-dimethylphenyl)-2-methoxybenzamide 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

3-amino-N-(2,3-dimethylphenyl)-4-methoxybenzamide
CID 16792404
5-amino-N-(2-chloro-4-methylphenyl)-2-methoxybenzamide
CID 61093558
4-bromo-N-(2,3-dimethylphenyl)-2-methoxybenzamide
CID 78987526
N-(2,3-dimethylphenyl)-N'-(2-methoxy-5-methylphenyl)oxamide
CID 44996651
5-fluoro-2-methoxy-N-(2-methylphenyl)benzamide
CID 31065487
N-(4-amino-2-methylphenyl)-2,3-dimethoxybenzamide
CID 24691830
2-amino-4,5-dimethoxy-N-(2-methylphenyl)benzamide
CID 14127147
5-amino-2-[(2-methoxyphenyl)carbamoyl]benzoic acid
CID 851811
5-amino-N-(4,5-dimethyl-1H-pyrazol-3-yl)-2-methoxybenzamide
CID 104616428
5-amino-N-(2-bromo-4-chlorophenyl)-2-methoxybenzamide
CID 81262169
5-amino-N-(6-fluoro-2-pyridinyl)-2-methoxybenzamide
CID 116812517
(5-amino-2-methoxyphenyl)-(2-methylphenyl)methanone
CID 82084658

Frequently Asked Questions

What is the IUPAC name of 5-amino-N-(2,3-dimethylphenyl)-2-methoxybenzamide?
The IUPAC name of 5-amino-N-(2,3-dimethylphenyl)-2-methoxybenzamide (CID 61090377) is 5-amino-N-(2,3-dimethylphenyl)-2-methoxybenzamide.
What is the SMILES notation for 5-amino-N-(2,3-dimethylphenyl)-2-methoxybenzamide?
The canonical SMILES for 5-amino-N-(2,3-dimethylphenyl)-2-methoxybenzamide is COc1ccc(N)cc1C(=O)Nc1cccc(C)c1C.
What is the InChIKey of 5-amino-N-(2,3-dimethylphenyl)-2-methoxybenzamide?
The InChIKey is OMOJZJLGQKAEPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O2/c1-10-5-4-6-14(11(10)2)18-16(19)13-9-12(17)7-8-15(13)20-3/h4-9H,17H2,1-3H3,(H,18,19).
What are the key properties of 5-amino-N-(2,3-dimethylphenyl)-2-methoxybenzamide?
5-amino-N-(2,3-dimethylphenyl)-2-methoxybenzamide has a molecular weight of 270.33 g/mol, XLogP of 3.15, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N-(2,3-dimethylphenyl)-2-methoxybenzamide is sourced from PubChem (CID 61090377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).