2-amino-N-(3-hydroxy-4-methoxyphenyl)-5-methoxybenzamide

C15H16N2O4 — CID 115412684

IUPAC2-amino-N-(3-hydroxy-4-methoxyphenyl)-5-methoxybenzamide
SMILESCOc1ccc(N)c(C(=O)Nc2ccc(OC)c(O)c2)c1
InChIInChI=1S/C15H16N2O4/c1-20-10-4-5-12(16)11(8-10)15(19)17-9-3-6-14(21-2)13(18)7-9/h3-8,18H,16H2,1-2H3,(H,17,19)
InChIKeyHISVSTRZFODDCP-UHFFFAOYSA-N
MW288.30 g/mol
LogP2.24
Rot. Bonds4

About 2-amino-N-(3-hydroxy-4-methoxyphenyl)-5-methoxybenzamide

2-amino-N-(3-hydroxy-4-methoxyphenyl)-5-methoxybenzamide (PubChem CID 115412684) has the molecular formula C15H16N2O4 and a molecular weight of 288.30 g/mol. Its IUPAC name is 2-amino-N-(3-hydroxy-4-methoxyphenyl)-5-methoxybenzamide.

Molecular Properties

Compound Name2-amino-N-(3-hydroxy-4-methoxyphenyl)-5-methoxybenzamide
PubChem CID115412684
Molecular FormulaC15H16N2O4
Molecular Weight288.30 g/mol
Exact Mass288.11
IUPAC Name2-amino-N-(3-hydroxy-4-methoxyphenyl)-5-methoxybenzamide
SMILESCOc1ccc(N)c(C(=O)Nc2ccc(OC)c(O)c2)c1
InChIInChI=1S/C15H16N2O4/c1-20-10-4-5-12(16)11(8-10)15(19)17-9-3-6-14(21-2)13(18)7-9/h3-8,18H,16H2,1-2H3,(H,17,19)
InChIKeyHISVSTRZFODDCP-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-amino-N-(3-chloro-4-hydroxyphenyl)-5-methoxybenzamide
CID 107679870
2-amino-N-(3-fluoro-4-hydroxyphenyl)-5-methoxybenzamide
CID 115413371
N-(3-amino-4-bromophenyl)-2-hydroxy-5-methoxybenzamide
CID 79768277
2,5-dimethoxy-N-(4-methoxyphenyl)benzamide
CID 8574615
N-(3-amino-4-bromophenyl)-2-hydroxy-4-methoxybenzamide
CID 79768120
N-(4-hydroxyphenyl)-2,5-dimethoxybenzamide
CID 48824493
2-amino-N-(3-bromo-5-methoxyphenyl)-5-methoxybenzamide
CID 82859159
2-amino-5-methoxy-N-(2-methyl-4-pyridinyl)benzamide
CID 79235180
4-amino-3-fluoro-N-(3-hydroxy-4-methoxyphenyl)benzamide
CID 63188030
N-(3-amino-4-methoxyphenyl)-2-fluoro-4-methoxybenzamide
CID 103805146
4-amino-N-(3-hydroxy-4-methoxyphenyl)benzamide
CID 43710822
2-amino-N-(4-methoxy-3-methylphenyl)-5-methylbenzamide
CID 62510394

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(3-hydroxy-4-methoxyphenyl)-5-methoxybenzamide?
The IUPAC name of 2-amino-N-(3-hydroxy-4-methoxyphenyl)-5-methoxybenzamide (CID 115412684) is 2-amino-N-(3-hydroxy-4-methoxyphenyl)-5-methoxybenzamide.
What is the SMILES notation for 2-amino-N-(3-hydroxy-4-methoxyphenyl)-5-methoxybenzamide?
The canonical SMILES for 2-amino-N-(3-hydroxy-4-methoxyphenyl)-5-methoxybenzamide is COc1ccc(N)c(C(=O)Nc2ccc(OC)c(O)c2)c1.
What is the InChIKey of 2-amino-N-(3-hydroxy-4-methoxyphenyl)-5-methoxybenzamide?
The InChIKey is HISVSTRZFODDCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O4/c1-20-10-4-5-12(16)11(8-10)15(19)17-9-3-6-14(21-2)13(18)7-9/h3-8,18H,16H2,1-2H3,(H,17,19).
What are the key properties of 2-amino-N-(3-hydroxy-4-methoxyphenyl)-5-methoxybenzamide?
2-amino-N-(3-hydroxy-4-methoxyphenyl)-5-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 2-amino-N-(3-hydroxy-4-methoxyphenyl)-5-methoxybenzamide is sourced from PubChem (CID 115412684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).