N-(3-amino-5-methylphenyl)-2-hydroxypropanamide

C10H14N2O2 — CID 123546045

IUPACN-(3-amino-5-methylphenyl)-2-hydroxypropanamide
SMILESCc1cc(N)cc(NC(=O)C(C)O)c1
InChIInChI=1S/C10H14N2O2/c1-6-3-8(11)5-9(4-6)12-10(14)7(2)13/h3-5,7,13H,11H2,1-2H3,(H,12,14)
InChIKeyMMFCVVGMBRNMAL-UHFFFAOYSA-N
MW194.23 g/mol
LogP0.90
Rot. Bonds2

About N-(3-amino-5-methylphenyl)-2-hydroxypropanamide

N-(3-amino-5-methylphenyl)-2-hydroxypropanamide (PubChem CID 123546045) has the molecular formula C10H14N2O2 and a molecular weight of 194.23 g/mol. Its IUPAC name is N-(3-amino-5-methylphenyl)-2-hydroxypropanamide.

Molecular Properties

Compound NameN-(3-amino-5-methylphenyl)-2-hydroxypropanamide
PubChem CID123546045
Molecular FormulaC10H14N2O2
Molecular Weight194.23 g/mol
Exact Mass194.11
IUPAC NameN-(3-amino-5-methylphenyl)-2-hydroxypropanamide
SMILESCc1cc(N)cc(NC(=O)C(C)O)c1
InChIInChI=1S/C10H14N2O2/c1-6-3-8(11)5-9(4-6)12-10(14)7(2)13/h3-5,7,13H,11H2,1-2H3,(H,12,14)
InChIKeyMMFCVVGMBRNMAL-UHFFFAOYSA-N
XLogP0.90
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.23
LogP ≤ 50.90
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

(2R)-2-amino-N-(3-fluoro-5-methylphenyl)propanamide
CID 79050426
(2S)-2-amino-N-(3-fluoro-5-methylphenyl)propanamide
CID 79049472
2-(3-amino-5-methylanilino)-N-propylpropanamide
CID 112647452
6-amino-N-(3,5-dimethylphenyl)-2-methylheptanamide
CID 65292589
2-amino-N-(3,5-dimethylphenyl)-4-methylsulfonylbutanamide
CID 24702867
N-(4-bromo-3-methylphenyl)-2-hydroxypropanamide
CID 82132450
4-(3-amino-5-methylanilino)butan-2-ol
CID 112647909
2-(3-aminophenyl)sulfanyl-N-(3,5-dimethylphenyl)propanamide
CID 18894186
3-amino-N-(3,5-dimethylphenyl)-2-methyl-3-phenylpropanamide;hydrochloride
CID 119673932
1-(3,5-dimethylphenyl)-3-propan-2-ylurea
CID 4054179
3,5-diamino-N-(3-fluoro-5-methylphenyl)benzamide
CID 79049078
2-amino-N-(3,5-dimethylphenyl)-2-phenylacetamide
CID 24701080

Frequently Asked Questions

What is the IUPAC name of N-(3-amino-5-methylphenyl)-2-hydroxypropanamide?
The IUPAC name of N-(3-amino-5-methylphenyl)-2-hydroxypropanamide (CID 123546045) is N-(3-amino-5-methylphenyl)-2-hydroxypropanamide.
What is the SMILES notation for N-(3-amino-5-methylphenyl)-2-hydroxypropanamide?
The canonical SMILES for N-(3-amino-5-methylphenyl)-2-hydroxypropanamide is Cc1cc(N)cc(NC(=O)C(C)O)c1.
What is the InChIKey of N-(3-amino-5-methylphenyl)-2-hydroxypropanamide?
The InChIKey is MMFCVVGMBRNMAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O2/c1-6-3-8(11)5-9(4-6)12-10(14)7(2)13/h3-5,7,13H,11H2,1-2H3,(H,12,14).
What are the key properties of N-(3-amino-5-methylphenyl)-2-hydroxypropanamide?
N-(3-amino-5-methylphenyl)-2-hydroxypropanamide has a molecular weight of 194.23 g/mol, XLogP of 0.90, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-amino-5-methylphenyl)-2-hydroxypropanamide is sourced from PubChem (CID 123546045), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).