2-(5-amino-4-methyl-2-oxo-1-pyridinyl)-N-(3-methylphenyl)acetamide

C15H17N3O2 — CID 79354801

IUPAC2-(5-amino-4-methyl-2-oxo-1-pyridinyl)-N-(3-methylphenyl)acetamide
SMILESCc1cccc(NC(=O)Cn2cc(N)c(C)cc2=O)c1
InChIInChI=1S/C15H17N3O2/c1-10-4-3-5-12(6-10)17-14(19)9-18-8-13(16)11(2)7-15(18)20/h3-8H,9,16H2,1-2H3,(H,17,19)
InChIKeyUBHVHYANTILCMH-UHFFFAOYSA-N
MW271.32 g/mol
LogP1.69
Rot. Bonds3

About 2-(5-amino-4-methyl-2-oxo-1-pyridinyl)-N-(3-methylphenyl)acetamide

2-(5-amino-4-methyl-2-oxo-1-pyridinyl)-N-(3-methylphenyl)acetamide (PubChem CID 79354801) has the molecular formula C15H17N3O2 and a molecular weight of 271.32 g/mol. Its IUPAC name is 2-(5-amino-4-methyl-2-oxo-1-pyridinyl)-N-(3-methylphenyl)acetamide.

Molecular Properties

Compound Name2-(5-amino-4-methyl-2-oxo-1-pyridinyl)-N-(3-methylphenyl)acetamide
PubChem CID79354801
Molecular FormulaC15H17N3O2
Molecular Weight271.32 g/mol
Exact Mass271.13
IUPAC Name2-(5-amino-4-methyl-2-oxo-1-pyridinyl)-N-(3-methylphenyl)acetamide
SMILESCc1cccc(NC(=O)Cn2cc(N)c(C)cc2=O)c1
InChIInChI=1S/C15H17N3O2/c1-10-4-3-5-12(6-10)17-14(19)9-18-8-13(16)11(2)7-15(18)20/h3-8H,9,16H2,1-2H3,(H,17,19)
InChIKeyUBHVHYANTILCMH-UHFFFAOYSA-N
XLogP1.69
TPSA77.12 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 51.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(5-amino-4-methyl-2-oxo-1-pyridinyl)-N-(3-methylbutan-2-yl)acetamide
CID 79355641
2-(3-ethyl-2-oxoimidazol-1-yl)-N-(3-methylphenyl)acetamide
CID 116624138
N-(3-bromophenyl)-2-(4-methyl-2-oxo-1-pyridinyl)acetamide
CID 115614106
methyl 4-amino-1-[2-(3-methylanilino)-2-oxoethyl]pyrrole-2-carboxylate
CID 61294227
2-(5-amino-3-bromo-4-methyl-2-oxo-1-pyridinyl)-N-(3-fluorophenyl)acetamide
CID 104505886
N-(3-carbamothioylphenyl)-2-(4-methyl-2-oxo-1-pyridinyl)acetamide
CID 62962868
2-(5-bromo-6-oxopyrimidin-1-yl)-N-(3-methylphenyl)acetamide
CID 66310621
N-(3-aminophenyl)-2-(5-methyl-2-oxopyrimidin-1-yl)acetamide
CID 63206473
2-(5,6-dimethylbenzimidazol-1-yl)-N-(3-methylphenyl)acetamide
CID 17028500
2-[5-(5-ethyl-1,3,4-oxadiazol-2-yl)-2-oxo-1-pyridinyl]-N-(3-methylphenyl)acetamide
CID 53040373
2-(3-chloro-2-oxopyrazin-1-yl)-N-(3-methylphenyl)acetamide
CID 114561806
2-(azocan-1-yl)-N-(3-methylphenyl)acetamide
CID 2655272

Frequently Asked Questions

What is the IUPAC name of 2-(5-amino-4-methyl-2-oxo-1-pyridinyl)-N-(3-methylphenyl)acetamide?
The IUPAC name of 2-(5-amino-4-methyl-2-oxo-1-pyridinyl)-N-(3-methylphenyl)acetamide (CID 79354801) is 2-(5-amino-4-methyl-2-oxo-1-pyridinyl)-N-(3-methylphenyl)acetamide.
What is the SMILES notation for 2-(5-amino-4-methyl-2-oxo-1-pyridinyl)-N-(3-methylphenyl)acetamide?
The canonical SMILES for 2-(5-amino-4-methyl-2-oxo-1-pyridinyl)-N-(3-methylphenyl)acetamide is Cc1cccc(NC(=O)Cn2cc(N)c(C)cc2=O)c1.
What is the InChIKey of 2-(5-amino-4-methyl-2-oxo-1-pyridinyl)-N-(3-methylphenyl)acetamide?
The InChIKey is UBHVHYANTILCMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O2/c1-10-4-3-5-12(6-10)17-14(19)9-18-8-13(16)11(2)7-15(18)20/h3-8H,9,16H2,1-2H3,(H,17,19).
What are the key properties of 2-(5-amino-4-methyl-2-oxo-1-pyridinyl)-N-(3-methylphenyl)acetamide?
2-(5-amino-4-methyl-2-oxo-1-pyridinyl)-N-(3-methylphenyl)acetamide has a molecular weight of 271.32 g/mol, XLogP of 1.69, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-amino-4-methyl-2-oxo-1-pyridinyl)-N-(3-methylphenyl)acetamide is sourced from PubChem (CID 79354801), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).