2-[(2-amino-6-methyl-3-pyridinyl)oxy]-N-ethyl-N-methylacetamide

C11H17N3O2 — CID 62097636

IUPAC2-[(2-amino-6-methyl-3-pyridinyl)oxy]-N-ethyl-N-methylacetamide
SMILESCCN(C)C(=O)COc1ccc(C)nc1N
InChIInChI=1S/C11H17N3O2/c1-4-14(3)10(15)7-16-9-6-5-8(2)13-11(9)12/h5-6H,4,7H2,1-3H3,(H2,12,13)
InChIKeyLMCPXXYWXIMAPH-UHFFFAOYSA-N
MW223.28 g/mol
LogP0.83
Rot. Bonds4

About 2-[(2-amino-6-methyl-3-pyridinyl)oxy]-N-ethyl-N-methylacetamide

2-[(2-amino-6-methyl-3-pyridinyl)oxy]-N-ethyl-N-methylacetamide (PubChem CID 62097636) has the molecular formula C11H17N3O2 and a molecular weight of 223.28 g/mol. Its IUPAC name is 2-[(2-amino-6-methyl-3-pyridinyl)oxy]-N-ethyl-N-methylacetamide.

Molecular Properties

Compound Name2-[(2-amino-6-methyl-3-pyridinyl)oxy]-N-ethyl-N-methylacetamide
PubChem CID62097636
Molecular FormulaC11H17N3O2
Molecular Weight223.28 g/mol
Exact Mass223.13
IUPAC Name2-[(2-amino-6-methyl-3-pyridinyl)oxy]-N-ethyl-N-methylacetamide
SMILESCCN(C)C(=O)COc1ccc(C)nc1N
InChIInChI=1S/C11H17N3O2/c1-4-14(3)10(15)7-16-9-6-5-8(2)13-11(9)12/h5-6H,4,7H2,1-3H3,(H2,12,13)
InChIKeyLMCPXXYWXIMAPH-UHFFFAOYSA-N
XLogP0.83
TPSA68.45 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 ≤ 50.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-[2-[ethyl(methyl)amino]-2-oxoethoxy]-6-methylpyridine-2-carboxylic acid
CID 79156299
2-[(2-amino-6-methyl-3-pyridinyl)oxy]-N-cyclopropyl-N-ethylacetamide
CID 62097639
3-[(2-amino-6-methyl-3-pyridinyl)oxy]-N,N-dimethylpropanamide
CID 62098307
3-ethoxy-6-methylpyridin-2-amine
CID 54057030
4-[(2-amino-6-methyl-3-pyridinyl)oxy]-N,N-dimethylbutanamide
CID 62100009
2-(4-amino-2-chlorophenoxy)-N-ethyl-N-methylacetamide
CID 43309382
2-[(2-amino-6-methyl-3-pyridinyl)oxy]-N-butan-2-ylacetamide
CID 62099667
3-[3-(dimethylamino)propoxy]-6-methylpyridin-2-amine
CID 114524613
2-(8-aminoquinolin-5-yl)oxy-N-ethyl-N-methylacetamide
CID 116524643
3-[(Z)-3-chloro-2-methylprop-2-enoxy]-6-methylpyridin-2-amine
CID 106436603
2-(4-acetyl-2-methylphenoxy)-N-ethyl-N-methylacetamide
CID 112689404
2-[2-[(1S)-1-aminoethyl]-4-methylphenoxy]-N-ethyl-N-methylacetamide
CID 55188481

Frequently Asked Questions

What is the IUPAC name of 2-[(2-amino-6-methyl-3-pyridinyl)oxy]-N-ethyl-N-methylacetamide?
The IUPAC name of 2-[(2-amino-6-methyl-3-pyridinyl)oxy]-N-ethyl-N-methylacetamide (CID 62097636) is 2-[(2-amino-6-methyl-3-pyridinyl)oxy]-N-ethyl-N-methylacetamide.
What is the SMILES notation for 2-[(2-amino-6-methyl-3-pyridinyl)oxy]-N-ethyl-N-methylacetamide?
The canonical SMILES for 2-[(2-amino-6-methyl-3-pyridinyl)oxy]-N-ethyl-N-methylacetamide is CCN(C)C(=O)COc1ccc(C)nc1N.
What is the InChIKey of 2-[(2-amino-6-methyl-3-pyridinyl)oxy]-N-ethyl-N-methylacetamide?
The InChIKey is LMCPXXYWXIMAPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O2/c1-4-14(3)10(15)7-16-9-6-5-8(2)13-11(9)12/h5-6H,4,7H2,1-3H3,(H2,12,13).
What are the key properties of 2-[(2-amino-6-methyl-3-pyridinyl)oxy]-N-ethyl-N-methylacetamide?
2-[(2-amino-6-methyl-3-pyridinyl)oxy]-N-ethyl-N-methylacetamide has a molecular weight of 223.28 g/mol, XLogP of 0.83, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-amino-6-methyl-3-pyridinyl)oxy]-N-ethyl-N-methylacetamide is sourced from PubChem (CID 62097636), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).