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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Related Compounds

2-[(5-amino-6-methoxy-2-pyridinyl)-methylamino]-N,N-dimethylacetamide
CID 43374936
2-[(5-amino-6-methoxy-2-pyridinyl)-ethylamino]ethanol
CID 60958196
2-N-ethyl-6-methoxy-2-N-methylpyridine-2,5-diamine
CID 43263118
2-[(5-amino-6-methoxy-2-pyridinyl)-methylamino]acetic acid
CID 62253678
2-[(2-aminopyrimidin-4-yl)-ethylamino]-N,N-dimethylacetamide
CID 80809739
2-N-ethyl-2-N-(2-ethylbutyl)-6-methoxypyridine-2,5-diamine
CID 43587823
2-(4-amino-N-ethyl-3-methoxyanilino)-N,N-dimethylacetamide
CID 63670161
6-methoxy-2-N,2-N-dimethylpyridine-2,5-diamine
CID 43260741
6-methoxy-2-N,2-N-bis(2-methylpropyl)pyridine-2,5-diamine
CID 43587868
2-[(6-chloro-2-pyridinyl)-ethylamino]-N,N-dimethylacetamide
CID 63587654
6-methoxy-2-N-methyl-2-N-pentan-3-ylpyridine-2,5-diamine
CID 43570932
2-[(5-amino-6-methoxy-2-pyridinyl)-methylamino]ethanol;dihydrochloride
CID 159916025

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).