2-(4-hydroxy-2-methyl-6-oxo-1-pyridinyl)-N-(6-methoxy-3-pyridinyl)acetamide

C14H15N3O4 — CID 75489853

IUPAC2-(4-hydroxy-2-methyl-6-oxo-1-pyridinyl)-N-(6-methoxy-3-pyridinyl)acetamide
SMILESCOc1ccc(NC(=O)Cn2c(C)cc(O)cc2=O)cn1
InChIInChI=1S/C14H15N3O4/c1-9-5-11(18)6-14(20)17(9)8-12(19)16-10-3-4-13(21-2)15-7-10/h3-7,18H,8H2,1-2H3,(H,16,19)
InChIKeyUKVHIEPSMUBARH-UHFFFAOYSA-N
MW289.29 g/mol
LogP0.90
Rot. Bonds4

About 2-(4-hydroxy-2-methyl-6-oxo-1-pyridinyl)-N-(6-methoxy-3-pyridinyl)acetamide

2-(4-hydroxy-2-methyl-6-oxo-1-pyridinyl)-N-(6-methoxy-3-pyridinyl)acetamide (PubChem CID 75489853) has the molecular formula C14H15N3O4 and a molecular weight of 289.29 g/mol. Its IUPAC name is 2-(4-hydroxy-2-methyl-6-oxo-1-pyridinyl)-N-(6-methoxy-3-pyridinyl)acetamide.

Molecular Properties

Compound Name2-(4-hydroxy-2-methyl-6-oxo-1-pyridinyl)-N-(6-methoxy-3-pyridinyl)acetamide
PubChem CID75489853
Molecular FormulaC14H15N3O4
Molecular Weight289.29 g/mol
Exact Mass289.11
IUPAC Name2-(4-hydroxy-2-methyl-6-oxo-1-pyridinyl)-N-(6-methoxy-3-pyridinyl)acetamide
SMILESCOc1ccc(NC(=O)Cn2c(C)cc(O)cc2=O)cn1
InChIInChI=1S/C14H15N3O4/c1-9-5-11(18)6-14(20)17(9)8-12(19)16-10-3-4-13(21-2)15-7-10/h3-7,18H,8H2,1-2H3,(H,16,19)
InChIKeyUKVHIEPSMUBARH-UHFFFAOYSA-N
XLogP0.90
TPSA93.45 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.29
LogP ≤ 50.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

3-(2,5-dimethylpyrrol-1-yl)-N-(6-methoxy-3-pyridinyl)propanamide
CID 110204854
N-(6-methoxy-3-pyridinyl)-2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2-yl)acetamide
CID 53370439
2-(3,5-dimethylphenoxy)-N-(6-methoxy-3-pyridinyl)acetamide
CID 7478526
2-chloro-N-(6-methoxy-3-pyridinyl)acetamide
CID 2561820
N-(4-fluoro-3-propan-2-ylphenyl)-2-(4-hydroxy-2-methyl-6-oxo-1-pyridinyl)acetamide
CID 166286792
2-(4-hydroxy-2-methyl-6-oxo-1-pyridinyl)-N-(4-methyl-3-thiophen-3-ylphenyl)acetamide
CID 166350497
N-(3-cyclopropyl-4-oxoquinazolin-6-yl)-2-(4-hydroxy-2-methyl-6-oxo-1-pyridinyl)acetamide
CID 110204461
2-(2-methoxyphenoxy)-N-(6-methoxy-3-pyridinyl)acetamide
CID 2677021
N-(6-methoxy-3-pyridinyl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide
CID 8001739
2-(5-bromo-2,4-dioxopyrimidin-1-yl)-N-(6-methoxy-3-pyridinyl)acetamide
CID 27449421
2-(cyclopropylamino)-N-(6-methoxy-3-pyridinyl)acetamide
CID 60688381
2-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-[6-(2,2,2-trifluoroethoxy)-3-pyridinyl]acetamide
CID 86990066

Frequently Asked Questions

What is the IUPAC name of 2-(4-hydroxy-2-methyl-6-oxo-1-pyridinyl)-N-(6-methoxy-3-pyridinyl)acetamide?
The IUPAC name of 2-(4-hydroxy-2-methyl-6-oxo-1-pyridinyl)-N-(6-methoxy-3-pyridinyl)acetamide (CID 75489853) is 2-(4-hydroxy-2-methyl-6-oxo-1-pyridinyl)-N-(6-methoxy-3-pyridinyl)acetamide.
What is the SMILES notation for 2-(4-hydroxy-2-methyl-6-oxo-1-pyridinyl)-N-(6-methoxy-3-pyridinyl)acetamide?
The canonical SMILES for 2-(4-hydroxy-2-methyl-6-oxo-1-pyridinyl)-N-(6-methoxy-3-pyridinyl)acetamide is COc1ccc(NC(=O)Cn2c(C)cc(O)cc2=O)cn1.
What is the InChIKey of 2-(4-hydroxy-2-methyl-6-oxo-1-pyridinyl)-N-(6-methoxy-3-pyridinyl)acetamide?
The InChIKey is UKVHIEPSMUBARH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O4/c1-9-5-11(18)6-14(20)17(9)8-12(19)16-10-3-4-13(21-2)15-7-10/h3-7,18H,8H2,1-2H3,(H,16,19).
What are the key properties of 2-(4-hydroxy-2-methyl-6-oxo-1-pyridinyl)-N-(6-methoxy-3-pyridinyl)acetamide?
2-(4-hydroxy-2-methyl-6-oxo-1-pyridinyl)-N-(6-methoxy-3-pyridinyl)acetamide has a molecular weight of 289.29 g/mol, XLogP of 0.90, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-hydroxy-2-methyl-6-oxo-1-pyridinyl)-N-(6-methoxy-3-pyridinyl)acetamide is sourced from PubChem (CID 75489853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).