2-(5-amino-2-oxo-1-pyridinyl)-N-ethyl-N-(1-methoxypropan-2-yl)acetamide

C13H21N3O3 — CID 62816526

IUPAC2-(5-amino-2-oxo-1-pyridinyl)-N-ethyl-N-(1-methoxypropan-2-yl)acetamide
SMILESCCN(C(=O)Cn1cc(N)ccc1=O)C(C)COC
InChIInChI=1S/C13H21N3O3/c1-4-16(10(2)9-19-3)13(18)8-15-7-11(14)5-6-12(15)17/h5-7,10H,4,8-9,14H2,1-3H3
InChIKeyDWWNWAAFUXLJFO-UHFFFAOYSA-N
MW267.33 g/mol
LogP0.31
Rot. Bonds6

About 2-(5-amino-2-oxo-1-pyridinyl)-N-ethyl-N-(1-methoxypropan-2-yl)acetamide

2-(5-amino-2-oxo-1-pyridinyl)-N-ethyl-N-(1-methoxypropan-2-yl)acetamide (PubChem CID 62816526) has the molecular formula C13H21N3O3 and a molecular weight of 267.33 g/mol. Its IUPAC name is 2-(5-amino-2-oxo-1-pyridinyl)-N-ethyl-N-(1-methoxypropan-2-yl)acetamide.

Molecular Properties

Compound Name2-(5-amino-2-oxo-1-pyridinyl)-N-ethyl-N-(1-methoxypropan-2-yl)acetamide
PubChem CID62816526
Molecular FormulaC13H21N3O3
Molecular Weight267.33 g/mol
Exact Mass267.16
IUPAC Name2-(5-amino-2-oxo-1-pyridinyl)-N-ethyl-N-(1-methoxypropan-2-yl)acetamide
SMILESCCN(C(=O)Cn1cc(N)ccc1=O)C(C)COC
InChIInChI=1S/C13H21N3O3/c1-4-16(10(2)9-19-3)13(18)8-15-7-11(14)5-6-12(15)17/h5-7,10H,4,8-9,14H2,1-3H3
InChIKeyDWWNWAAFUXLJFO-UHFFFAOYSA-N
XLogP0.31
TPSA77.56 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.33
LogP ≤ 50.31
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-ethyl-N-(1-methoxypropan-2-yl)acetamide?
The IUPAC name of 2-(5-amino-2-oxo-1-pyridinyl)-N-ethyl-N-(1-methoxypropan-2-yl)acetamide (CID 62816526) is 2-(5-amino-2-oxo-1-pyridinyl)-N-ethyl-N-(1-methoxypropan-2-yl)acetamide.
What is the SMILES notation for 2-(5-amino-2-oxo-1-pyridinyl)-N-ethyl-N-(1-methoxypropan-2-yl)acetamide?
The canonical SMILES for 2-(5-amino-2-oxo-1-pyridinyl)-N-ethyl-N-(1-methoxypropan-2-yl)acetamide is CCN(C(=O)Cn1cc(N)ccc1=O)C(C)COC.
What is the InChIKey of 2-(5-amino-2-oxo-1-pyridinyl)-N-ethyl-N-(1-methoxypropan-2-yl)acetamide?
The InChIKey is DWWNWAAFUXLJFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3O3/c1-4-16(10(2)9-19-3)13(18)8-15-7-11(14)5-6-12(15)17/h5-7,10H,4,8-9,14H2,1-3H3.
What are the key properties of 2-(5-amino-2-oxo-1-pyridinyl)-N-ethyl-N-(1-methoxypropan-2-yl)acetamide?
2-(5-amino-2-oxo-1-pyridinyl)-N-ethyl-N-(1-methoxypropan-2-yl)acetamide has a molecular weight of 267.33 g/mol, XLogP of 0.31, 6 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-ethyl-N-(1-methoxypropan-2-yl)acetamide is sourced from PubChem (CID 62816526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).