2-[(5-amino-6-methoxy-2-pyridinyl)-ethylamino]-N,N-dimethylacetamide

C12H20N4O2 — CID 43588124

IUPAC2-[(5-amino-6-methoxy-2-pyridinyl)-ethylamino]-N,N-dimethylacetamide
SMILESCCN(CC(=O)N(C)C)c1ccc(N)c(OC)n1
InChIInChI=1S/C12H20N4O2/c1-5-16(8-11(17)15(2)3)10-7-6-9(13)12(14-10)18-4/h6-7H,5,8,13H2,1-4H3
InChIKeyJWNPSIVAZOXDIZ-UHFFFAOYSA-N
MW252.32 g/mol
LogP0.59
Rot. Bonds5

About 2-[(5-amino-6-methoxy-2-pyridinyl)-ethylamino]-N,N-dimethylacetamide

2-[(5-amino-6-methoxy-2-pyridinyl)-ethylamino]-N,N-dimethylacetamide (PubChem CID 43588124) has the molecular formula C12H20N4O2 and a molecular weight of 252.32 g/mol. Its IUPAC name is 2-[(5-amino-6-methoxy-2-pyridinyl)-ethylamino]-N,N-dimethylacetamide.

Molecular Properties

Compound Name2-[(5-amino-6-methoxy-2-pyridinyl)-ethylamino]-N,N-dimethylacetamide
PubChem CID43588124
Molecular FormulaC12H20N4O2
Molecular Weight252.32 g/mol
Exact Mass252.16
IUPAC Name2-[(5-amino-6-methoxy-2-pyridinyl)-ethylamino]-N,N-dimethylacetamide
SMILESCCN(CC(=O)N(C)C)c1ccc(N)c(OC)n1
InChIInChI=1S/C12H20N4O2/c1-5-16(8-11(17)15(2)3)10-7-6-9(13)12(14-10)18-4/h6-7H,5,8,13H2,1-4H3
InChIKeyJWNPSIVAZOXDIZ-UHFFFAOYSA-N
XLogP0.59
TPSA71.69 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.32
LogP ≤ 50.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-[(5-amino-6-methoxy-2-pyridinyl)-ethylamino]-N,N-dimethylacetamide?
The IUPAC name of 2-[(5-amino-6-methoxy-2-pyridinyl)-ethylamino]-N,N-dimethylacetamide (CID 43588124) is 2-[(5-amino-6-methoxy-2-pyridinyl)-ethylamino]-N,N-dimethylacetamide.
What is the SMILES notation for 2-[(5-amino-6-methoxy-2-pyridinyl)-ethylamino]-N,N-dimethylacetamide?
The canonical SMILES for 2-[(5-amino-6-methoxy-2-pyridinyl)-ethylamino]-N,N-dimethylacetamide is CCN(CC(=O)N(C)C)c1ccc(N)c(OC)n1.
What is the InChIKey of 2-[(5-amino-6-methoxy-2-pyridinyl)-ethylamino]-N,N-dimethylacetamide?
The InChIKey is JWNPSIVAZOXDIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4O2/c1-5-16(8-11(17)15(2)3)10-7-6-9(13)12(14-10)18-4/h6-7H,5,8,13H2,1-4H3.
What are the key properties of 2-[(5-amino-6-methoxy-2-pyridinyl)-ethylamino]-N,N-dimethylacetamide?
2-[(5-amino-6-methoxy-2-pyridinyl)-ethylamino]-N,N-dimethylacetamide has a molecular weight of 252.32 g/mol, XLogP of 0.59, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(5-amino-6-methoxy-2-pyridinyl)-ethylamino]-N,N-dimethylacetamide is sourced from PubChem (CID 43588124), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).