N-(4-amino-2-methoxyphenyl)-2-hydroxy-3-methoxybenzamide

C15H16N2O4 — CID 24709358

IUPACN-(4-amino-2-methoxyphenyl)-2-hydroxy-3-methoxybenzamide
SMILESCOc1cc(N)ccc1NC(=O)c1cccc(OC)c1O
InChIInChI=1S/C15H16N2O4/c1-20-12-5-3-4-10(14(12)18)15(19)17-11-7-6-9(16)8-13(11)21-2/h3-8,18H,16H2,1-2H3,(H,17,19)
InChIKeyFLLVHDUWDZPFMN-UHFFFAOYSA-N
MW288.30 g/mol
LogP2.24
Rot. Bonds4

About N-(4-amino-2-methoxyphenyl)-2-hydroxy-3-methoxybenzamide

N-(4-amino-2-methoxyphenyl)-2-hydroxy-3-methoxybenzamide (PubChem CID 24709358) has the molecular formula C15H16N2O4 and a molecular weight of 288.30 g/mol. Its IUPAC name is N-(4-amino-2-methoxyphenyl)-2-hydroxy-3-methoxybenzamide.

Molecular Properties

Compound NameN-(4-amino-2-methoxyphenyl)-2-hydroxy-3-methoxybenzamide
PubChem CID24709358
Molecular FormulaC15H16N2O4
Molecular Weight288.30 g/mol
Exact Mass288.11
IUPAC NameN-(4-amino-2-methoxyphenyl)-2-hydroxy-3-methoxybenzamide
SMILESCOc1cc(N)ccc1NC(=O)c1cccc(OC)c1O
InChIInChI=1S/C15H16N2O4/c1-20-12-5-3-4-10(14(12)18)15(19)17-11-7-6-9(16)8-13(11)21-2/h3-8,18H,16H2,1-2H3,(H,17,19)
InChIKeyFLLVHDUWDZPFMN-UHFFFAOYSA-N
XLogP2.24
TPSA93.81 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.30
LogP ≤ 52.24
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

2-hydroxy-3-methoxy-N-(2,4,5-trichlorophenyl)benzamide
CID 29286272
N-(4-amino-2-hydroxyphenyl)-2-methoxybenzamide
CID 51063245
N-(4-fluoro-2-methoxyphenyl)-2,3-dihydroxybenzamide
CID 114344130
N-(4-amino-2-methoxyphenyl)-2-(2-ethoxyethoxy)benzamide
CID 54852699
N-(2,5-dichloro-4-methylphenyl)-2-hydroxy-3-methoxybenzamide
CID 115761010
N-(4-bromo-2,3-dichlorophenyl)-2-hydroxy-3-methoxybenzamide
CID 107791061
N-(2-bromo-4-methylphenyl)-2-hydroxy-3-methoxybenzamide
CID 24703596
N-(4-amino-2-methylphenyl)-2,3-dimethoxybenzamide
CID 24691830
5-amino-2-[(2-methoxyphenyl)carbamoyl]benzoate
CID 7312565
N-(4-amino-2-methoxyphenyl)-2,5-dimethylfuran-3-carboxamide
CID 16790725
N-(4-amino-2-methoxyphenyl)-2-methylfuran-3-carboxamide
CID 16773170
N-(4-amino-2-methoxyphenyl)-3,4,5-trifluorobenzamide
CID 63183956

Frequently Asked Questions

What is the IUPAC name of N-(4-amino-2-methoxyphenyl)-2-hydroxy-3-methoxybenzamide?
The IUPAC name of N-(4-amino-2-methoxyphenyl)-2-hydroxy-3-methoxybenzamide (CID 24709358) is N-(4-amino-2-methoxyphenyl)-2-hydroxy-3-methoxybenzamide.
What is the SMILES notation for N-(4-amino-2-methoxyphenyl)-2-hydroxy-3-methoxybenzamide?
The canonical SMILES for N-(4-amino-2-methoxyphenyl)-2-hydroxy-3-methoxybenzamide is COc1cc(N)ccc1NC(=O)c1cccc(OC)c1O.
What is the InChIKey of N-(4-amino-2-methoxyphenyl)-2-hydroxy-3-methoxybenzamide?
The InChIKey is FLLVHDUWDZPFMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O4/c1-20-12-5-3-4-10(14(12)18)15(19)17-11-7-6-9(16)8-13(11)21-2/h3-8,18H,16H2,1-2H3,(H,17,19).
What are the key properties of N-(4-amino-2-methoxyphenyl)-2-hydroxy-3-methoxybenzamide?
N-(4-amino-2-methoxyphenyl)-2-hydroxy-3-methoxybenzamide has a molecular weight of 288.30 g/mol, XLogP of 2.24, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-amino-2-methoxyphenyl)-2-hydroxy-3-methoxybenzamide is sourced from PubChem (CID 24709358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).