2-[2-methoxy-6-(methylamino)-3-pyridinyl]-N,N-dimethylacetamide

C11H17N3O2 — CID 166541209

IUPAC2-[2-methoxy-6-(methylamino)-3-pyridinyl]-N,N-dimethylacetamide
SMILESCNc1ccc(CC(=O)N(C)C)c(OC)n1
InChIInChI=1S/C11H17N3O2/c1-12-9-6-5-8(11(13-9)16-4)7-10(15)14(2)3/h5-6H,7H2,1-4H3,(H,12,13)
InChIKeyGWKMUMQHHFMLIF-UHFFFAOYSA-N
MW223.28 g/mol
LogP0.76
Rot. Bonds4

About 2-[2-methoxy-6-(methylamino)-3-pyridinyl]-N,N-dimethylacetamide

2-[2-methoxy-6-(methylamino)-3-pyridinyl]-N,N-dimethylacetamide (PubChem CID 166541209) has the molecular formula C11H17N3O2 and a molecular weight of 223.28 g/mol. Its IUPAC name is 2-[2-methoxy-6-(methylamino)-3-pyridinyl]-N,N-dimethylacetamide.

Molecular Properties

Compound Name2-[2-methoxy-6-(methylamino)-3-pyridinyl]-N,N-dimethylacetamide
PubChem CID166541209
Molecular FormulaC11H17N3O2
Molecular Weight223.28 g/mol
Exact Mass223.13
IUPAC Name2-[2-methoxy-6-(methylamino)-3-pyridinyl]-N,N-dimethylacetamide
SMILESCNc1ccc(CC(=O)N(C)C)c(OC)n1
InChIInChI=1S/C11H17N3O2/c1-12-9-6-5-8(11(13-9)16-4)7-10(15)14(2)3/h5-6H,7H2,1-4H3,(H,12,13)
InChIKeyGWKMUMQHHFMLIF-UHFFFAOYSA-N
XLogP0.76
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.28
LogP ≤ 50.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-ethyl-6-methoxy-N-methylpyridin-2-amine;molecular hydrogen;sulfane
CID 176679300
2-[2-methoxy-3-(methylamino)phenyl]-N,N-dimethylacetamide
CID 166541108
methyl 2-(6-bromo-2-methoxy-3-pyridinyl)acetate
CID 133098116
2-(4-amino-2-chloro-3-methoxyphenyl)-N,N-dimethylacetamide
CID 130275786
2-(3-methoxy-2-methylphenyl)-N,N-dimethylacetamide
CID 121016369
2-[(5-amino-6-methoxy-2-pyridinyl)-ethylamino]-N,N-dimethylacetamide
CID 43588124
3-(4-methoxyphenyl)-N,N-dimethyl-3-oxopropanamide
CID 165177985
N,N-dimethyl-2-(6-methyl-2-oxo-1H-pyridin-3-yl)acetamide
CID 167265438
2-[(5-amino-6-methoxy-2-pyridinyl)-methylamino]-N,N-dimethylacetamide
CID 43374936
2-(5-acetyl-2-methoxyphenyl)-N,N-dimethylacetamide
CID 78792072
3-[(6-methoxy-2-pyridinyl)amino]-N,N-dimethylpropanamide
CID 63590933
2-[(5-amino-6-methoxy-2-pyridinyl)amino]-N,N-dimethylpropanamide
CID 54950923

Frequently Asked Questions

What is the IUPAC name of 2-[2-methoxy-6-(methylamino)-3-pyridinyl]-N,N-dimethylacetamide?
The IUPAC name of 2-[2-methoxy-6-(methylamino)-3-pyridinyl]-N,N-dimethylacetamide (CID 166541209) is 2-[2-methoxy-6-(methylamino)-3-pyridinyl]-N,N-dimethylacetamide.
What is the SMILES notation for 2-[2-methoxy-6-(methylamino)-3-pyridinyl]-N,N-dimethylacetamide?
The canonical SMILES for 2-[2-methoxy-6-(methylamino)-3-pyridinyl]-N,N-dimethylacetamide is CNc1ccc(CC(=O)N(C)C)c(OC)n1.
What is the InChIKey of 2-[2-methoxy-6-(methylamino)-3-pyridinyl]-N,N-dimethylacetamide?
The InChIKey is GWKMUMQHHFMLIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O2/c1-12-9-6-5-8(11(13-9)16-4)7-10(15)14(2)3/h5-6H,7H2,1-4H3,(H,12,13).
What are the key properties of 2-[2-methoxy-6-(methylamino)-3-pyridinyl]-N,N-dimethylacetamide?
2-[2-methoxy-6-(methylamino)-3-pyridinyl]-N,N-dimethylacetamide has a molecular weight of 223.28 g/mol, XLogP of 0.76, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-methoxy-6-(methylamino)-3-pyridinyl]-N,N-dimethylacetamide is sourced from PubChem (CID 166541209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).