N-(4-amino-2-hydroxyphenyl)-2-methoxybenzamide

C14H14N2O3 — CID 51063245

IUPACN-(4-amino-2-hydroxyphenyl)-2-methoxybenzamide
SMILESCOc1ccccc1C(=O)Nc1ccc(N)cc1O
InChIInChI=1S/C14H14N2O3/c1-19-13-5-3-2-4-10(13)14(18)16-11-7-6-9(15)8-12(11)17/h2-8,17H,15H2,1H3,(H,16,18)
InChIKeyHCKHKYCYFDNJKX-UHFFFAOYSA-N
MW258.28 g/mol
LogP2.24
Rot. Bonds3

About N-(4-amino-2-hydroxyphenyl)-2-methoxybenzamide

N-(4-amino-2-hydroxyphenyl)-2-methoxybenzamide (PubChem CID 51063245) has the molecular formula C14H14N2O3 and a molecular weight of 258.28 g/mol. Its IUPAC name is N-(4-amino-2-hydroxyphenyl)-2-methoxybenzamide.

Molecular Properties

Compound NameN-(4-amino-2-hydroxyphenyl)-2-methoxybenzamide
PubChem CID51063245
Molecular FormulaC14H14N2O3
Molecular Weight258.28 g/mol
Exact Mass258.10
IUPAC NameN-(4-amino-2-hydroxyphenyl)-2-methoxybenzamide
SMILESCOc1ccccc1C(=O)Nc1ccc(N)cc1O
InChIInChI=1S/C14H14N2O3/c1-19-13-5-3-2-4-10(13)14(18)16-11-7-6-9(15)8-12(11)17/h2-8,17H,15H2,1H3,(H,16,18)
InChIKeyHCKHKYCYFDNJKX-UHFFFAOYSA-N
XLogP2.24
TPSA84.58 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.28
LogP ≤ 52.24
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-(4-amino-2-methoxyphenyl)-2-hydroxy-3-methoxybenzamide
CID 24709358
N-(5-amino-2-piperidin-1-ylphenyl)-2-methoxybenzamide
CID 91675480
2-methoxy-N-[2-methoxy-4-[3-methoxy-4-[(2-methoxybenzoyl)amino]phenyl]phenyl]benzamide
CID 1119717
N-(2,4-dichlorophenyl)-2-methoxybenzamide
CID 814241
N-(2-hydroxy-5-phenylphenyl)-2-methoxybenzamide
CID 3265384
N-(4-amino-2,5-dimethylphenyl)-2-methoxybenzamide
CID 103144625
N-(4-amino-2-methylphenyl)-2,3-dimethoxybenzamide
CID 24691830
N-(4-amino-2-methoxyphenyl)-2-(2-ethoxyethoxy)benzamide
CID 54852699
N-(2-acetamidophenyl)-2-methoxybenzamide
CID 113093661
5-amino-2-[(2-methoxyphenyl)carbamoyl]benzoic acid
CID 851811
N-[2-amino-4-(trifluoromethyl)phenyl]-2-methoxybenzamide
CID 16775181
2-methoxy-N-(2-prop-1-en-2-ylphenyl)benzamide
CID 175134678

Frequently Asked Questions

What is the IUPAC name of N-(4-amino-2-hydroxyphenyl)-2-methoxybenzamide?
The IUPAC name of N-(4-amino-2-hydroxyphenyl)-2-methoxybenzamide (CID 51063245) is N-(4-amino-2-hydroxyphenyl)-2-methoxybenzamide.
What is the SMILES notation for N-(4-amino-2-hydroxyphenyl)-2-methoxybenzamide?
The canonical SMILES for N-(4-amino-2-hydroxyphenyl)-2-methoxybenzamide is COc1ccccc1C(=O)Nc1ccc(N)cc1O.
What is the InChIKey of N-(4-amino-2-hydroxyphenyl)-2-methoxybenzamide?
The InChIKey is HCKHKYCYFDNJKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O3/c1-19-13-5-3-2-4-10(13)14(18)16-11-7-6-9(15)8-12(11)17/h2-8,17H,15H2,1H3,(H,16,18).
What are the key properties of N-(4-amino-2-hydroxyphenyl)-2-methoxybenzamide?
N-(4-amino-2-hydroxyphenyl)-2-methoxybenzamide has a molecular weight of 258.28 g/mol, XLogP of 2.24, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-amino-2-hydroxyphenyl)-2-methoxybenzamide is sourced from PubChem (CID 51063245), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).