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

C15H17N3O2S — CID 62816712

IUPAC2-(5-amino-2-oxo-1-pyridinyl)-N-cyclopropyl-N-(thiophen-3-ylmethyl)acetamide
SMILESNc1ccc(=O)n(CC(=O)N(Cc2ccsc2)C2CC2)c1
InChIInChI=1S/C15H17N3O2S/c16-12-1-4-14(19)17(8-12)9-15(20)18(13-2-3-13)7-11-5-6-21-10-11/h1,4-6,8,10,13H,2-3,7,9,16H2
InChIKeyYJGGLMCZVLXKDG-UHFFFAOYSA-N
MW303.39 g/mol
LogP1.68
Rot. Bonds5

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

2-(5-amino-2-oxo-1-pyridinyl)-N-cyclopropyl-N-(thiophen-3-ylmethyl)acetamide (PubChem CID 62816712) has the molecular formula C15H17N3O2S and a molecular weight of 303.39 g/mol. Its IUPAC name is 2-(5-amino-2-oxo-1-pyridinyl)-N-cyclopropyl-N-(thiophen-3-ylmethyl)acetamide.

Molecular Properties

Compound Name2-(5-amino-2-oxo-1-pyridinyl)-N-cyclopropyl-N-(thiophen-3-ylmethyl)acetamide
PubChem CID62816712
Molecular FormulaC15H17N3O2S
Molecular Weight303.39 g/mol
Exact Mass303.10
IUPAC Name2-(5-amino-2-oxo-1-pyridinyl)-N-cyclopropyl-N-(thiophen-3-ylmethyl)acetamide
SMILESNc1ccc(=O)n(CC(=O)N(Cc2ccsc2)C2CC2)c1
InChIInChI=1S/C15H17N3O2S/c16-12-1-4-14(19)17(8-12)9-15(20)18(13-2-3-13)7-11-5-6-21-10-11/h1,4-6,8,10,13H,2-3,7,9,16H2
InChIKeyYJGGLMCZVLXKDG-UHFFFAOYSA-N
XLogP1.68
TPSA68.33 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.39
LogP ≤ 51.68
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-cyclopropyl-N-(thiophen-3-ylmethyl)acetamide?
The IUPAC name of 2-(5-amino-2-oxo-1-pyridinyl)-N-cyclopropyl-N-(thiophen-3-ylmethyl)acetamide (CID 62816712) is 2-(5-amino-2-oxo-1-pyridinyl)-N-cyclopropyl-N-(thiophen-3-ylmethyl)acetamide.
What is the SMILES notation for 2-(5-amino-2-oxo-1-pyridinyl)-N-cyclopropyl-N-(thiophen-3-ylmethyl)acetamide?
The canonical SMILES for 2-(5-amino-2-oxo-1-pyridinyl)-N-cyclopropyl-N-(thiophen-3-ylmethyl)acetamide is Nc1ccc(=O)n(CC(=O)N(Cc2ccsc2)C2CC2)c1.
What is the InChIKey of 2-(5-amino-2-oxo-1-pyridinyl)-N-cyclopropyl-N-(thiophen-3-ylmethyl)acetamide?
The InChIKey is YJGGLMCZVLXKDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O2S/c16-12-1-4-14(19)17(8-12)9-15(20)18(13-2-3-13)7-11-5-6-21-10-11/h1,4-6,8,10,13H,2-3,7,9,16H2.
What are the key properties of 2-(5-amino-2-oxo-1-pyridinyl)-N-cyclopropyl-N-(thiophen-3-ylmethyl)acetamide?
2-(5-amino-2-oxo-1-pyridinyl)-N-cyclopropyl-N-(thiophen-3-ylmethyl)acetamide has a molecular weight of 303.39 g/mol, XLogP of 1.68, 5 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-cyclopropyl-N-(thiophen-3-ylmethyl)acetamide is sourced from PubChem (CID 62816712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).