2-(2,4-diaminophenyl)-N-(2-hydroxyphenyl)acetamide

C14H15N3O2 — CID 69335715

IUPAC2-(2,4-diaminophenyl)-N-(2-hydroxyphenyl)acetamide
SMILESNc1ccc(CC(=O)Nc2ccccc2O)c(N)c1
InChIInChI=1S/C14H15N3O2/c15-10-6-5-9(11(16)8-10)7-14(19)17-12-3-1-2-4-13(12)18/h1-6,8,18H,7,15-16H2,(H,17,19)
InChIKeyHDEFDPUGFLATNK-UHFFFAOYSA-N
MW257.29 g/mol
LogP1.74
Rot. Bonds3

About 2-(2,4-diaminophenyl)-N-(2-hydroxyphenyl)acetamide

2-(2,4-diaminophenyl)-N-(2-hydroxyphenyl)acetamide (PubChem CID 69335715) has the molecular formula C14H15N3O2 and a molecular weight of 257.29 g/mol. Its IUPAC name is 2-(2,4-diaminophenyl)-N-(2-hydroxyphenyl)acetamide.

Molecular Properties

Compound Name2-(2,4-diaminophenyl)-N-(2-hydroxyphenyl)acetamide
PubChem CID69335715
Molecular FormulaC14H15N3O2
Molecular Weight257.29 g/mol
Exact Mass257.12
IUPAC Name2-(2,4-diaminophenyl)-N-(2-hydroxyphenyl)acetamide
SMILESNc1ccc(CC(=O)Nc2ccccc2O)c(N)c1
InChIInChI=1S/C14H15N3O2/c15-10-6-5-9(11(16)8-10)7-14(19)17-12-3-1-2-4-13(12)18/h1-6,8,18H,7,15-16H2,(H,17,19)
InChIKeyHDEFDPUGFLATNK-UHFFFAOYSA-N
XLogP1.74
TPSA101.37 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.29
LogP ≤ 51.74
H-Bond Donors ≤ 54
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

2-aminophenol;N-(2-hydroxyphenyl)-2-phenylacetamide
CID 158675844
2-(5-amino-2-pyridinyl)-N-(2-hydroxyphenyl)acetamide
CID 107338919
N-(4-amino-2-chlorophenyl)-2-(2-chlorophenyl)acetamide
CID 18069719
N-(2-hydroxyphenyl)-2-iodoacetamide
CID 66791865
N-(5-amino-2-hydroxyphenyl)-2-(4-methylphenyl)acetamide
CID 16728388
N-(5-amino-2-chlorophenyl)-2-(2-chlorophenyl)acetamide
CID 43548799
N-(3-aminophenyl)-2-(2-hydroxyphenyl)acetamide
CID 80744377
N-(4-amino-2,5-dimethylphenyl)-2-(2-hydroxyphenyl)acetamide
CID 103144485
3-(2-hydroxyanilino)-3-oxopropanoic acid
CID 69016240
2-(4,6-dimethyl-3-pyridinyl)-N-(2-hydroxyphenyl)acetamide
CID 142686542
3-amino-4-[[2-(2-hydroxyphenyl)acetyl]amino]benzoic acid
CID 80744121
2-[2-amino-4-(benzenesulfinyl)phenyl]-N-phenylacetamide
CID 54355514

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-diaminophenyl)-N-(2-hydroxyphenyl)acetamide?
The IUPAC name of 2-(2,4-diaminophenyl)-N-(2-hydroxyphenyl)acetamide (CID 69335715) is 2-(2,4-diaminophenyl)-N-(2-hydroxyphenyl)acetamide.
What is the SMILES notation for 2-(2,4-diaminophenyl)-N-(2-hydroxyphenyl)acetamide?
The canonical SMILES for 2-(2,4-diaminophenyl)-N-(2-hydroxyphenyl)acetamide is Nc1ccc(CC(=O)Nc2ccccc2O)c(N)c1.
What is the InChIKey of 2-(2,4-diaminophenyl)-N-(2-hydroxyphenyl)acetamide?
The InChIKey is HDEFDPUGFLATNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O2/c15-10-6-5-9(11(16)8-10)7-14(19)17-12-3-1-2-4-13(12)18/h1-6,8,18H,7,15-16H2,(H,17,19).
What are the key properties of 2-(2,4-diaminophenyl)-N-(2-hydroxyphenyl)acetamide?
2-(2,4-diaminophenyl)-N-(2-hydroxyphenyl)acetamide has a molecular weight of 257.29 g/mol, XLogP of 1.74, 3 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-diaminophenyl)-N-(2-hydroxyphenyl)acetamide is sourced from PubChem (CID 69335715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).