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

C15H17N3O2 — CID 62816016

IUPAC2-(5-amino-2-oxo-1-pyridinyl)-N-methyl-N-(3-methylphenyl)acetamide
SMILESCc1cccc(N(C)C(=O)Cn2cc(N)ccc2=O)c1
InChIInChI=1S/C15H17N3O2/c1-11-4-3-5-13(8-11)17(2)15(20)10-18-9-12(16)6-7-14(18)19/h3-9H,10,16H2,1-2H3
InChIKeyPPBSFTQOPXUEMP-UHFFFAOYSA-N
MW271.32 g/mol
LogP1.40
Rot. Bonds3

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

2-(5-amino-2-oxo-1-pyridinyl)-N-methyl-N-(3-methylphenyl)acetamide (PubChem CID 62816016) has the molecular formula C15H17N3O2 and a molecular weight of 271.32 g/mol. Its IUPAC name is 2-(5-amino-2-oxo-1-pyridinyl)-N-methyl-N-(3-methylphenyl)acetamide.

Molecular Properties

Compound Name2-(5-amino-2-oxo-1-pyridinyl)-N-methyl-N-(3-methylphenyl)acetamide
PubChem CID62816016
Molecular FormulaC15H17N3O2
Molecular Weight271.32 g/mol
Exact Mass271.13
IUPAC Name2-(5-amino-2-oxo-1-pyridinyl)-N-methyl-N-(3-methylphenyl)acetamide
SMILESCc1cccc(N(C)C(=O)Cn2cc(N)ccc2=O)c1
InChIInChI=1S/C15H17N3O2/c1-11-4-3-5-13(8-11)17(2)15(20)10-18-9-12(16)6-7-14(18)19/h3-9H,10,16H2,1-2H3
InChIKeyPPBSFTQOPXUEMP-UHFFFAOYSA-N
XLogP1.40
TPSA68.33 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 51.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(5-amino-2-oxo-1-pyridinyl)-N-methyl-N-(3-methylphenyl)acetamide?
The IUPAC name of 2-(5-amino-2-oxo-1-pyridinyl)-N-methyl-N-(3-methylphenyl)acetamide (CID 62816016) is 2-(5-amino-2-oxo-1-pyridinyl)-N-methyl-N-(3-methylphenyl)acetamide.
What is the SMILES notation for 2-(5-amino-2-oxo-1-pyridinyl)-N-methyl-N-(3-methylphenyl)acetamide?
The canonical SMILES for 2-(5-amino-2-oxo-1-pyridinyl)-N-methyl-N-(3-methylphenyl)acetamide is Cc1cccc(N(C)C(=O)Cn2cc(N)ccc2=O)c1.
What is the InChIKey of 2-(5-amino-2-oxo-1-pyridinyl)-N-methyl-N-(3-methylphenyl)acetamide?
The InChIKey is PPBSFTQOPXUEMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O2/c1-11-4-3-5-13(8-11)17(2)15(20)10-18-9-12(16)6-7-14(18)19/h3-9H,10,16H2,1-2H3.
What are the key properties of 2-(5-amino-2-oxo-1-pyridinyl)-N-methyl-N-(3-methylphenyl)acetamide?
2-(5-amino-2-oxo-1-pyridinyl)-N-methyl-N-(3-methylphenyl)acetamide has a molecular weight of 271.32 g/mol, XLogP of 1.40, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-amino-2-oxo-1-pyridinyl)-N-methyl-N-(3-methylphenyl)acetamide is sourced from PubChem (CID 62816016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).