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

C13H15N3O2S — CID 55118296

IUPAC2-(5-amino-2-oxo-1-pyridinyl)-N-methyl-N-(thiophen-3-ylmethyl)acetamide
SMILESCN(Cc1ccsc1)C(=O)Cn1cc(N)ccc1=O
InChIInChI=1S/C13H15N3O2S/c1-15(6-10-4-5-19-9-10)13(18)8-16-7-11(14)2-3-12(16)17/h2-5,7,9H,6,8,14H2,1H3
InChIKeyDOOUNZSWFIEPSJ-UHFFFAOYSA-N
MW277.35 g/mol
LogP1.15
Rot. Bonds4

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

2-(5-amino-2-oxo-1-pyridinyl)-N-methyl-N-(thiophen-3-ylmethyl)acetamide (PubChem CID 55118296) has the molecular formula C13H15N3O2S and a molecular weight of 277.35 g/mol. Its IUPAC name is 2-(5-amino-2-oxo-1-pyridinyl)-N-methyl-N-(thiophen-3-ylmethyl)acetamide.

Molecular Properties

Compound Name2-(5-amino-2-oxo-1-pyridinyl)-N-methyl-N-(thiophen-3-ylmethyl)acetamide
PubChem CID55118296
Molecular FormulaC13H15N3O2S
Molecular Weight277.35 g/mol
Exact Mass277.09
IUPAC Name2-(5-amino-2-oxo-1-pyridinyl)-N-methyl-N-(thiophen-3-ylmethyl)acetamide
SMILESCN(Cc1ccsc1)C(=O)Cn1cc(N)ccc1=O
InChIInChI=1S/C13H15N3O2S/c1-15(6-10-4-5-19-9-10)13(18)8-16-7-11(14)2-3-12(16)17/h2-5,7,9H,6,8,14H2,1H3
InChIKeyDOOUNZSWFIEPSJ-UHFFFAOYSA-N
XLogP1.15
TPSA68.33 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.35
LogP ≤ 51.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(5-amino-2-oxo-1-pyridinyl)-N-methyl-N-(thiophen-3-ylmethyl)acetamide?
The IUPAC name of 2-(5-amino-2-oxo-1-pyridinyl)-N-methyl-N-(thiophen-3-ylmethyl)acetamide (CID 55118296) is 2-(5-amino-2-oxo-1-pyridinyl)-N-methyl-N-(thiophen-3-ylmethyl)acetamide.
What is the SMILES notation for 2-(5-amino-2-oxo-1-pyridinyl)-N-methyl-N-(thiophen-3-ylmethyl)acetamide?
The canonical SMILES for 2-(5-amino-2-oxo-1-pyridinyl)-N-methyl-N-(thiophen-3-ylmethyl)acetamide is CN(Cc1ccsc1)C(=O)Cn1cc(N)ccc1=O.
What is the InChIKey of 2-(5-amino-2-oxo-1-pyridinyl)-N-methyl-N-(thiophen-3-ylmethyl)acetamide?
The InChIKey is DOOUNZSWFIEPSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3O2S/c1-15(6-10-4-5-19-9-10)13(18)8-16-7-11(14)2-3-12(16)17/h2-5,7,9H,6,8,14H2,1H3.
What are the key properties of 2-(5-amino-2-oxo-1-pyridinyl)-N-methyl-N-(thiophen-3-ylmethyl)acetamide?
2-(5-amino-2-oxo-1-pyridinyl)-N-methyl-N-(thiophen-3-ylmethyl)acetamide has a molecular weight of 277.35 g/mol, XLogP of 1.15, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-amino-2-oxo-1-pyridinyl)-N-methyl-N-(thiophen-3-ylmethyl)acetamide is sourced from PubChem (CID 55118296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).