2-[2-(5-amino-2-oxo-1-pyridinyl)ethyl-ethylamino]-N,N-dimethylacetamide

C13H22N4O2 — CID 43588214

IUPAC2-[2-(5-amino-2-oxo-1-pyridinyl)ethyl-ethylamino]-N,N-dimethylacetamide
SMILESCCN(CCn1cc(N)ccc1=O)CC(=O)N(C)C
InChIInChI=1S/C13H22N4O2/c1-4-16(10-13(19)15(2)3)7-8-17-9-11(14)5-6-12(17)18/h5-6,9H,4,7-8,10,14H2,1-3H3
InChIKeyCSDFBAWEECRRNL-UHFFFAOYSA-N
MW266.35 g/mol
LogP-0.16
Rot. Bonds6

About 2-[2-(5-amino-2-oxo-1-pyridinyl)ethyl-ethylamino]-N,N-dimethylacetamide

2-[2-(5-amino-2-oxo-1-pyridinyl)ethyl-ethylamino]-N,N-dimethylacetamide (PubChem CID 43588214) has the molecular formula C13H22N4O2 and a molecular weight of 266.35 g/mol. Its IUPAC name is 2-[2-(5-amino-2-oxo-1-pyridinyl)ethyl-ethylamino]-N,N-dimethylacetamide.

Molecular Properties

Compound Name2-[2-(5-amino-2-oxo-1-pyridinyl)ethyl-ethylamino]-N,N-dimethylacetamide
PubChem CID43588214
Molecular FormulaC13H22N4O2
Molecular Weight266.35 g/mol
Exact Mass266.17
IUPAC Name2-[2-(5-amino-2-oxo-1-pyridinyl)ethyl-ethylamino]-N,N-dimethylacetamide
SMILESCCN(CCn1cc(N)ccc1=O)CC(=O)N(C)C
InChIInChI=1S/C13H22N4O2/c1-4-16(10-13(19)15(2)3)7-8-17-9-11(14)5-6-12(17)18/h5-6,9H,4,7-8,10,14H2,1-3H3
InChIKeyCSDFBAWEECRRNL-UHFFFAOYSA-N
XLogP-0.16
TPSA71.57 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.35
LogP ≤ 5-0.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-[2-(5-amino-2-oxo-1-pyridinyl)ethyl-ethylamino]-N,N-dimethylacetamide?
The IUPAC name of 2-[2-(5-amino-2-oxo-1-pyridinyl)ethyl-ethylamino]-N,N-dimethylacetamide (CID 43588214) is 2-[2-(5-amino-2-oxo-1-pyridinyl)ethyl-ethylamino]-N,N-dimethylacetamide.
What is the SMILES notation for 2-[2-(5-amino-2-oxo-1-pyridinyl)ethyl-ethylamino]-N,N-dimethylacetamide?
The canonical SMILES for 2-[2-(5-amino-2-oxo-1-pyridinyl)ethyl-ethylamino]-N,N-dimethylacetamide is CCN(CCn1cc(N)ccc1=O)CC(=O)N(C)C.
What is the InChIKey of 2-[2-(5-amino-2-oxo-1-pyridinyl)ethyl-ethylamino]-N,N-dimethylacetamide?
The InChIKey is CSDFBAWEECRRNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N4O2/c1-4-16(10-13(19)15(2)3)7-8-17-9-11(14)5-6-12(17)18/h5-6,9H,4,7-8,10,14H2,1-3H3.
What are the key properties of 2-[2-(5-amino-2-oxo-1-pyridinyl)ethyl-ethylamino]-N,N-dimethylacetamide?
2-[2-(5-amino-2-oxo-1-pyridinyl)ethyl-ethylamino]-N,N-dimethylacetamide has a molecular weight of 266.35 g/mol, XLogP of -0.16, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(5-amino-2-oxo-1-pyridinyl)ethyl-ethylamino]-N,N-dimethylacetamide is sourced from PubChem (CID 43588214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).