2-(5-amino-2-oxo-1-pyridinyl)-N-butan-2-yl-N-(2-methoxyethyl)acetamide

C14H23N3O3 — CID 62815148

IUPAC2-(5-amino-2-oxo-1-pyridinyl)-N-butan-2-yl-N-(2-methoxyethyl)acetamide
SMILESCCC(C)N(CCOC)C(=O)Cn1cc(N)ccc1=O
InChIInChI=1S/C14H23N3O3/c1-4-11(2)17(7-8-20-3)14(19)10-16-9-12(15)5-6-13(16)18/h5-6,9,11H,4,7-8,10,15H2,1-3H3
InChIKeySNEXBIBGDOXMGX-UHFFFAOYSA-N
MW281.36 g/mol
LogP0.70
Rot. Bonds7

About 2-(5-amino-2-oxo-1-pyridinyl)-N-butan-2-yl-N-(2-methoxyethyl)acetamide

2-(5-amino-2-oxo-1-pyridinyl)-N-butan-2-yl-N-(2-methoxyethyl)acetamide (PubChem CID 62815148) has the molecular formula C14H23N3O3 and a molecular weight of 281.36 g/mol. Its IUPAC name is 2-(5-amino-2-oxo-1-pyridinyl)-N-butan-2-yl-N-(2-methoxyethyl)acetamide.

Molecular Properties

Compound Name2-(5-amino-2-oxo-1-pyridinyl)-N-butan-2-yl-N-(2-methoxyethyl)acetamide
PubChem CID62815148
Molecular FormulaC14H23N3O3
Molecular Weight281.36 g/mol
Exact Mass281.17
IUPAC Name2-(5-amino-2-oxo-1-pyridinyl)-N-butan-2-yl-N-(2-methoxyethyl)acetamide
SMILESCCC(C)N(CCOC)C(=O)Cn1cc(N)ccc1=O
InChIInChI=1S/C14H23N3O3/c1-4-11(2)17(7-8-20-3)14(19)10-16-9-12(15)5-6-13(16)18/h5-6,9,11H,4,7-8,10,15H2,1-3H3
InChIKeySNEXBIBGDOXMGX-UHFFFAOYSA-N
XLogP0.70
TPSA77.56 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.36
LogP ≤ 50.70
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-butan-2-yl-N-(2-methoxyethyl)acetamide?
The IUPAC name of 2-(5-amino-2-oxo-1-pyridinyl)-N-butan-2-yl-N-(2-methoxyethyl)acetamide (CID 62815148) is 2-(5-amino-2-oxo-1-pyridinyl)-N-butan-2-yl-N-(2-methoxyethyl)acetamide.
What is the SMILES notation for 2-(5-amino-2-oxo-1-pyridinyl)-N-butan-2-yl-N-(2-methoxyethyl)acetamide?
The canonical SMILES for 2-(5-amino-2-oxo-1-pyridinyl)-N-butan-2-yl-N-(2-methoxyethyl)acetamide is CCC(C)N(CCOC)C(=O)Cn1cc(N)ccc1=O.
What is the InChIKey of 2-(5-amino-2-oxo-1-pyridinyl)-N-butan-2-yl-N-(2-methoxyethyl)acetamide?
The InChIKey is SNEXBIBGDOXMGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O3/c1-4-11(2)17(7-8-20-3)14(19)10-16-9-12(15)5-6-13(16)18/h5-6,9,11H,4,7-8,10,15H2,1-3H3.
What are the key properties of 2-(5-amino-2-oxo-1-pyridinyl)-N-butan-2-yl-N-(2-methoxyethyl)acetamide?
2-(5-amino-2-oxo-1-pyridinyl)-N-butan-2-yl-N-(2-methoxyethyl)acetamide has a molecular weight of 281.36 g/mol, XLogP of 0.70, 7 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-butan-2-yl-N-(2-methoxyethyl)acetamide is sourced from PubChem (CID 62815148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).