N-(5-amino-2-methoxyphenyl)-2-(3-methyl-2-oxo-1-pyridinyl)acetamide

C15H17N3O3 — CID 63172234

IUPACN-(5-amino-2-methoxyphenyl)-2-(3-methyl-2-oxo-1-pyridinyl)acetamide
SMILESCOc1ccc(N)cc1NC(=O)Cn1cccc(C)c1=O
InChIInChI=1S/C15H17N3O3/c1-10-4-3-7-18(15(10)20)9-14(19)17-12-8-11(16)5-6-13(12)21-2/h3-8H,9,16H2,1-2H3,(H,17,19)
InChIKeyNUUXNKNYOLPDHJ-UHFFFAOYSA-N
MW287.32 g/mol
LogP1.39
Rot. Bonds4

About N-(5-amino-2-methoxyphenyl)-2-(3-methyl-2-oxo-1-pyridinyl)acetamide

N-(5-amino-2-methoxyphenyl)-2-(3-methyl-2-oxo-1-pyridinyl)acetamide (PubChem CID 63172234) has the molecular formula C15H17N3O3 and a molecular weight of 287.32 g/mol. Its IUPAC name is N-(5-amino-2-methoxyphenyl)-2-(3-methyl-2-oxo-1-pyridinyl)acetamide.

Molecular Properties

Compound NameN-(5-amino-2-methoxyphenyl)-2-(3-methyl-2-oxo-1-pyridinyl)acetamide
PubChem CID63172234
Molecular FormulaC15H17N3O3
Molecular Weight287.32 g/mol
Exact Mass287.13
IUPAC NameN-(5-amino-2-methoxyphenyl)-2-(3-methyl-2-oxo-1-pyridinyl)acetamide
SMILESCOc1ccc(N)cc1NC(=O)Cn1cccc(C)c1=O
InChIInChI=1S/C15H17N3O3/c1-10-4-3-7-18(15(10)20)9-14(19)17-12-8-11(16)5-6-13(12)21-2/h3-8H,9,16H2,1-2H3,(H,17,19)
InChIKeyNUUXNKNYOLPDHJ-UHFFFAOYSA-N
XLogP1.39
TPSA86.35 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.32
LogP ≤ 51.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

N-(2-amino-4-chlorophenyl)-2-(3-methyl-2-oxo-1-pyridinyl)acetamide
CID 63172766
N-(5-amino-2-methoxyphenyl)-2-(5-methyl-2-oxopyrimidin-1-yl)acetamide
CID 63205929
N-(5-amino-2-methoxyphenyl)-2-(2-propan-2-ylimidazol-1-yl)acetamide
CID 43198896
N-[(5-chloro-2-methoxyphenyl)methyl]-2-(3-methyl-2-oxo-1-pyridinyl)acetamide
CID 71848842
2-(2-formylpyrrol-1-yl)-N-(2-methoxy-5-methylphenyl)acetamide
CID 71683676
N-(5-amino-2-methoxyphenyl)-4-[methyl(propan-2-yl)amino]butanamide
CID 16785339
N-(5-amino-2-methoxyphenyl)-2-(3-hydroxypyrrolidin-1-yl)acetamide
CID 62918714
N-(5-amino-2-methoxyphenyl)-2-(3-methylbutan-2-ylsulfanyl)acetamide
CID 107748768
N-(5-amino-2-methoxyphenyl)-2-(2-fluorophenyl)sulfanylacetamide
CID 29268840
N-(5-amino-2-methoxyphenyl)-2-(2,6-dimethylpiperidin-1-yl)acetamide
CID 16782750
N-(5-amino-2-methoxyphenyl)-2-(4-methylpiperidin-1-yl)acetamide
CID 16784173
N-(2,5-dimethoxyphenyl)-2-[4-(4-methoxyphenyl)-2,3-dioxopyrazin-1-yl]acetamide
CID 22520431

Frequently Asked Questions

What is the IUPAC name of N-(5-amino-2-methoxyphenyl)-2-(3-methyl-2-oxo-1-pyridinyl)acetamide?
The IUPAC name of N-(5-amino-2-methoxyphenyl)-2-(3-methyl-2-oxo-1-pyridinyl)acetamide (CID 63172234) is N-(5-amino-2-methoxyphenyl)-2-(3-methyl-2-oxo-1-pyridinyl)acetamide.
What is the SMILES notation for N-(5-amino-2-methoxyphenyl)-2-(3-methyl-2-oxo-1-pyridinyl)acetamide?
The canonical SMILES for N-(5-amino-2-methoxyphenyl)-2-(3-methyl-2-oxo-1-pyridinyl)acetamide is COc1ccc(N)cc1NC(=O)Cn1cccc(C)c1=O.
What is the InChIKey of N-(5-amino-2-methoxyphenyl)-2-(3-methyl-2-oxo-1-pyridinyl)acetamide?
The InChIKey is NUUXNKNYOLPDHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O3/c1-10-4-3-7-18(15(10)20)9-14(19)17-12-8-11(16)5-6-13(12)21-2/h3-8H,9,16H2,1-2H3,(H,17,19).
What are the key properties of N-(5-amino-2-methoxyphenyl)-2-(3-methyl-2-oxo-1-pyridinyl)acetamide?
N-(5-amino-2-methoxyphenyl)-2-(3-methyl-2-oxo-1-pyridinyl)acetamide has a molecular weight of 287.32 g/mol, XLogP of 1.39, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-amino-2-methoxyphenyl)-2-(3-methyl-2-oxo-1-pyridinyl)acetamide is sourced from PubChem (CID 63172234), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).