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

C12H19N3O3 — CID 62814966

IUPAC2-(5-amino-2-oxo-1-pyridinyl)-N-(1-methoxypropan-2-yl)-N-methylacetamide
SMILESCOCC(C)N(C)C(=O)Cn1cc(N)ccc1=O
InChIInChI=1S/C12H19N3O3/c1-9(8-18-3)14(2)12(17)7-15-6-10(13)4-5-11(15)16/h4-6,9H,7-8,13H2,1-3H3
InChIKeyKISDIBYOODTOJB-UHFFFAOYSA-N
MW253.30 g/mol
LogP-0.08
Rot. Bonds5

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

2-(5-amino-2-oxo-1-pyridinyl)-N-(1-methoxypropan-2-yl)-N-methylacetamide (PubChem CID 62814966) has the molecular formula C12H19N3O3 and a molecular weight of 253.30 g/mol. Its IUPAC name is 2-(5-amino-2-oxo-1-pyridinyl)-N-(1-methoxypropan-2-yl)-N-methylacetamide.

Molecular Properties

Compound Name2-(5-amino-2-oxo-1-pyridinyl)-N-(1-methoxypropan-2-yl)-N-methylacetamide
PubChem CID62814966
Molecular FormulaC12H19N3O3
Molecular Weight253.30 g/mol
Exact Mass253.14
IUPAC Name2-(5-amino-2-oxo-1-pyridinyl)-N-(1-methoxypropan-2-yl)-N-methylacetamide
SMILESCOCC(C)N(C)C(=O)Cn1cc(N)ccc1=O
InChIInChI=1S/C12H19N3O3/c1-9(8-18-3)14(2)12(17)7-15-6-10(13)4-5-11(15)16/h4-6,9H,7-8,13H2,1-3H3
InChIKeyKISDIBYOODTOJB-UHFFFAOYSA-N
XLogP-0.08
TPSA77.56 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.30
LogP ≤ 5-0.08
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-(1-methoxypropan-2-yl)-N-methylacetamide?
The IUPAC name of 2-(5-amino-2-oxo-1-pyridinyl)-N-(1-methoxypropan-2-yl)-N-methylacetamide (CID 62814966) is 2-(5-amino-2-oxo-1-pyridinyl)-N-(1-methoxypropan-2-yl)-N-methylacetamide.
What is the SMILES notation for 2-(5-amino-2-oxo-1-pyridinyl)-N-(1-methoxypropan-2-yl)-N-methylacetamide?
The canonical SMILES for 2-(5-amino-2-oxo-1-pyridinyl)-N-(1-methoxypropan-2-yl)-N-methylacetamide is COCC(C)N(C)C(=O)Cn1cc(N)ccc1=O.
What is the InChIKey of 2-(5-amino-2-oxo-1-pyridinyl)-N-(1-methoxypropan-2-yl)-N-methylacetamide?
The InChIKey is KISDIBYOODTOJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O3/c1-9(8-18-3)14(2)12(17)7-15-6-10(13)4-5-11(15)16/h4-6,9H,7-8,13H2,1-3H3.
What are the key properties of 2-(5-amino-2-oxo-1-pyridinyl)-N-(1-methoxypropan-2-yl)-N-methylacetamide?
2-(5-amino-2-oxo-1-pyridinyl)-N-(1-methoxypropan-2-yl)-N-methylacetamide has a molecular weight of 253.30 g/mol, XLogP of -0.08, 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-(1-methoxypropan-2-yl)-N-methylacetamide is sourced from PubChem (CID 62814966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).