2-(2-amino-5-hydroxyphenyl)-N-[4-(dimethylamino)phenyl]acetamide

C16H19N3O2 — CID 69336605

IUPAC2-(2-amino-5-hydroxyphenyl)-N-[4-(dimethylamino)phenyl]acetamide
SMILESCN(C)c1ccc(NC(=O)Cc2cc(O)ccc2N)cc1
InChIInChI=1S/C16H19N3O2/c1-19(2)13-5-3-12(4-6-13)18-16(21)10-11-9-14(20)7-8-15(11)17/h3-9,20H,10,17H2,1-2H3,(H,18,21)
InChIKeyCNSYUHPAWHDHMG-UHFFFAOYSA-N
MW285.35 g/mol
LogP2.22
Rot. Bonds4

About 2-(2-amino-5-hydroxyphenyl)-N-[4-(dimethylamino)phenyl]acetamide

2-(2-amino-5-hydroxyphenyl)-N-[4-(dimethylamino)phenyl]acetamide (PubChem CID 69336605) has the molecular formula C16H19N3O2 and a molecular weight of 285.35 g/mol. Its IUPAC name is 2-(2-amino-5-hydroxyphenyl)-N-[4-(dimethylamino)phenyl]acetamide.

Molecular Properties

Compound Name2-(2-amino-5-hydroxyphenyl)-N-[4-(dimethylamino)phenyl]acetamide
PubChem CID69336605
Molecular FormulaC16H19N3O2
Molecular Weight285.35 g/mol
Exact Mass285.15
IUPAC Name2-(2-amino-5-hydroxyphenyl)-N-[4-(dimethylamino)phenyl]acetamide
SMILESCN(C)c1ccc(NC(=O)Cc2cc(O)ccc2N)cc1
InChIInChI=1S/C16H19N3O2/c1-19(2)13-5-3-12(4-6-13)18-16(21)10-11-9-14(20)7-8-15(11)17/h3-9,20H,10,17H2,1-2H3,(H,18,21)
InChIKeyCNSYUHPAWHDHMG-UHFFFAOYSA-N
XLogP2.22
TPSA78.59 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.35
LogP ≤ 52.22
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'hydroquinone', 'substructure': 'N/A'}

Analyze 2-(2-amino-5-hydroxyphenyl)-N-[4-(dimethylamino)phenyl]acetamide 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

N-[4-(dimethylamino)phenyl]-2-phenylacetamide
CID 4095589
2-(dimethylamino)-N-[4-(dimethylamino)phenyl]acetamide
CID 18870888
N-[4-[4-(dimethylamino)anilino]phenyl]-2-phenylacetamide
CID 112988673
methyl 2-(2-amino-5-hydroxyphenyl)acetate
CID 84657776
N'-[4-(dimethylamino)phenyl]-N-(4-methylphenyl)propanediamide
CID 108953119
3-amino-N-[4-(dimethylamino)phenyl]-3-methylbutanamide
CID 64685391
N-[4-(dimethylamino)phenyl]-2-(1H-pyrrol-3-yl)acetamide
CID 110769236
N'-(2,6-diethylphenyl)-N-[4-(dimethylamino)phenyl]oxamide
CID 108511474
[2-[4-(dimethylamino)anilino]-2-oxoethyl] 3,4,5-trihydroxybenzoate
CID 23742067
N-[4-(dimethylamino)phenyl]-2-(4-piperidin-1-ylphenyl)acetamide
CID 110650708
2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)-N-[4-(dimethylamino)phenyl]acetamide
CID 108787628
2-[4-(dimethylamino)anilino]-N-(4-methylphenyl)acetamide
CID 7559879

Frequently Asked Questions

What is the IUPAC name of 2-(2-amino-5-hydroxyphenyl)-N-[4-(dimethylamino)phenyl]acetamide?
The IUPAC name of 2-(2-amino-5-hydroxyphenyl)-N-[4-(dimethylamino)phenyl]acetamide (CID 69336605) is 2-(2-amino-5-hydroxyphenyl)-N-[4-(dimethylamino)phenyl]acetamide.
What is the SMILES notation for 2-(2-amino-5-hydroxyphenyl)-N-[4-(dimethylamino)phenyl]acetamide?
The canonical SMILES for 2-(2-amino-5-hydroxyphenyl)-N-[4-(dimethylamino)phenyl]acetamide is CN(C)c1ccc(NC(=O)Cc2cc(O)ccc2N)cc1.
What is the InChIKey of 2-(2-amino-5-hydroxyphenyl)-N-[4-(dimethylamino)phenyl]acetamide?
The InChIKey is CNSYUHPAWHDHMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O2/c1-19(2)13-5-3-12(4-6-13)18-16(21)10-11-9-14(20)7-8-15(11)17/h3-9,20H,10,17H2,1-2H3,(H,18,21).
What are the key properties of 2-(2-amino-5-hydroxyphenyl)-N-[4-(dimethylamino)phenyl]acetamide?
2-(2-amino-5-hydroxyphenyl)-N-[4-(dimethylamino)phenyl]acetamide has a molecular weight of 285.35 g/mol, XLogP of 2.22, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-amino-5-hydroxyphenyl)-N-[4-(dimethylamino)phenyl]acetamide is sourced from PubChem (CID 69336605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).