N-(2-amino-4-hydroxyphenyl)-3-methoxypropanamide

C10H14N2O3 — CID 107697634

IUPACN-(2-amino-4-hydroxyphenyl)-3-methoxypropanamide
SMILESCOCCC(=O)Nc1ccc(O)cc1N
InChIInChI=1S/C10H14N2O3/c1-15-5-4-10(14)12-9-3-2-7(13)6-8(9)11/h2-3,6,13H,4-5,11H2,1H3,(H,12,14)
InChIKeyPQAAZMJHBOTSDA-UHFFFAOYSA-N
MW210.23 g/mol
LogP0.95
Rot. Bonds4

About N-(2-amino-4-hydroxyphenyl)-3-methoxypropanamide

N-(2-amino-4-hydroxyphenyl)-3-methoxypropanamide (PubChem CID 107697634) has the molecular formula C10H14N2O3 and a molecular weight of 210.23 g/mol. Its IUPAC name is N-(2-amino-4-hydroxyphenyl)-3-methoxypropanamide.

Molecular Properties

Compound NameN-(2-amino-4-hydroxyphenyl)-3-methoxypropanamide
PubChem CID107697634
Molecular FormulaC10H14N2O3
Molecular Weight210.23 g/mol
Exact Mass210.10
IUPAC NameN-(2-amino-4-hydroxyphenyl)-3-methoxypropanamide
SMILESCOCCC(=O)Nc1ccc(O)cc1N
InChIInChI=1S/C10H14N2O3/c1-15-5-4-10(14)12-9-3-2-7(13)6-8(9)11/h2-3,6,13H,4-5,11H2,1H3,(H,12,14)
InChIKeyPQAAZMJHBOTSDA-UHFFFAOYSA-N
XLogP0.95
TPSA84.58 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.23
LogP ≤ 50.95
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze N-(2-amino-4-hydroxyphenyl)-3-methoxypropanamide 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

methyl 3-amino-4-(3-methoxypropanoylamino)benzoate
CID 110480525
N-(2-amino-4-hydroxyphenyl)-4-methoxy-3-methylbutanamide
CID 107697356
N-(2-amino-4-hydroxyphenyl)-3-(2,2-difluoroethoxy)propanamide
CID 107697254
N-(2-amino-4-fluorophenyl)-3-[2-(2-methoxyethoxy)ethoxy]propanamide
CID 104560276
N-(2-amino-4-fluorophenyl)-4-methoxybutanamide
CID 16785231
N-(4-hydroxy-2-methylphenyl)-5-methoxypentanamide
CID 71990885
N-(2-amino-4-hydroxyphenyl)-2-(2-methoxyphenyl)acetamide
CID 107697668
N-(4-chloro-2-iodophenyl)-3-methoxypropanamide
CID 103766747
N-(4-bromo-2-carbamothioylphenyl)-3-methoxypropanamide
CID 82703652
N-(2-amino-4-fluorophenyl)-3-[3-methoxypropyl(methyl)amino]propanamide
CID 62983727
methyl 4-(2-amino-4-chloroanilino)-4-oxobutanoate
CID 175254190
N-(2-aminophenyl)-4-methoxybutanamide;hydrochloride
CID 119422032

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-4-hydroxyphenyl)-3-methoxypropanamide?
The IUPAC name of N-(2-amino-4-hydroxyphenyl)-3-methoxypropanamide (CID 107697634) is N-(2-amino-4-hydroxyphenyl)-3-methoxypropanamide.
What is the SMILES notation for N-(2-amino-4-hydroxyphenyl)-3-methoxypropanamide?
The canonical SMILES for N-(2-amino-4-hydroxyphenyl)-3-methoxypropanamide is COCCC(=O)Nc1ccc(O)cc1N.
What is the InChIKey of N-(2-amino-4-hydroxyphenyl)-3-methoxypropanamide?
The InChIKey is PQAAZMJHBOTSDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O3/c1-15-5-4-10(14)12-9-3-2-7(13)6-8(9)11/h2-3,6,13H,4-5,11H2,1H3,(H,12,14).
What are the key properties of N-(2-amino-4-hydroxyphenyl)-3-methoxypropanamide?
N-(2-amino-4-hydroxyphenyl)-3-methoxypropanamide has a molecular weight of 210.23 g/mol, XLogP of 0.95, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-4-hydroxyphenyl)-3-methoxypropanamide is sourced from PubChem (CID 107697634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).