2-[(2-amino-6-methyl-3-pyridinyl)oxy]-N-cyclopropyl-N-ethylacetamide

C13H19N3O2 — CID 62097639

IUPAC2-[(2-amino-6-methyl-3-pyridinyl)oxy]-N-cyclopropyl-N-ethylacetamide
SMILESCCN(C(=O)COc1ccc(C)nc1N)C1CC1
InChIInChI=1S/C13H19N3O2/c1-3-16(10-5-6-10)12(17)8-18-11-7-4-9(2)15-13(11)14/h4,7,10H,3,5-6,8H2,1-2H3,(H2,14,15)
InChIKeyGJDDIGCAEPDKDE-UHFFFAOYSA-N
MW249.31 g/mol
LogP1.36
Rot. Bonds5

About 2-[(2-amino-6-methyl-3-pyridinyl)oxy]-N-cyclopropyl-N-ethylacetamide

2-[(2-amino-6-methyl-3-pyridinyl)oxy]-N-cyclopropyl-N-ethylacetamide (PubChem CID 62097639) has the molecular formula C13H19N3O2 and a molecular weight of 249.31 g/mol. Its IUPAC name is 2-[(2-amino-6-methyl-3-pyridinyl)oxy]-N-cyclopropyl-N-ethylacetamide.

Molecular Properties

Compound Name2-[(2-amino-6-methyl-3-pyridinyl)oxy]-N-cyclopropyl-N-ethylacetamide
PubChem CID62097639
Molecular FormulaC13H19N3O2
Molecular Weight249.31 g/mol
Exact Mass249.15
IUPAC Name2-[(2-amino-6-methyl-3-pyridinyl)oxy]-N-cyclopropyl-N-ethylacetamide
SMILESCCN(C(=O)COc1ccc(C)nc1N)C1CC1
InChIInChI=1S/C13H19N3O2/c1-3-16(10-5-6-10)12(17)8-18-11-7-4-9(2)15-13(11)14/h4,7,10H,3,5-6,8H2,1-2H3,(H2,14,15)
InChIKeyGJDDIGCAEPDKDE-UHFFFAOYSA-N
XLogP1.36
TPSA68.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.31
LogP ≤ 51.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(2-amino-6-methyl-3-pyridinyl)oxy]-N-ethyl-N-methylacetamide
CID 62097636
2-(2-amino-4-methylphenoxy)-N-cyclopropyl-N-ethylacetamide
CID 54957478
2-(2-amino-5-methylphenoxy)-N-cyclopropyl-N-ethylacetamide
CID 54957324
2-(2-amino-4-bromophenoxy)-N-cyclopropyl-N-ethylacetamide
CID 65431648
3-ethoxy-6-methylpyridin-2-amine
CID 54057030
N-[(3S)-1,1-dioxothiolan-3-yl]-N-ethyl-2-[(6-methyl-2-nitro-3-pyridinyl)oxy]acetamide
CID 40574829
N-cyclopropyl-N-ethyl-2-(2-fluoro-5-methylphenoxy)acetamide
CID 64854538
2-[5-(aminomethyl)-2-methoxyphenoxy]-N-cyclopropyl-N-ethylacetamide
CID 61488291
3-[(2-amino-6-methyl-3-pyridinyl)oxy]-N,N-dimethylpropanamide
CID 62098307
N-cyclopropyl-N-ethyl-2-[2-(hydroxymethyl)phenoxy]acetamide
CID 60772880
[2-[cyclopropyl(ethyl)amino]-2-oxoethyl] 2-(2-aminophenoxy)acetate
CID 61488778
N-cyclopropyl-N-ethyl-2-[2-(ethylaminomethyl)phenoxy]acetamide
CID 61487903

Frequently Asked Questions

What is the IUPAC name of 2-[(2-amino-6-methyl-3-pyridinyl)oxy]-N-cyclopropyl-N-ethylacetamide?
The IUPAC name of 2-[(2-amino-6-methyl-3-pyridinyl)oxy]-N-cyclopropyl-N-ethylacetamide (CID 62097639) is 2-[(2-amino-6-methyl-3-pyridinyl)oxy]-N-cyclopropyl-N-ethylacetamide.
What is the SMILES notation for 2-[(2-amino-6-methyl-3-pyridinyl)oxy]-N-cyclopropyl-N-ethylacetamide?
The canonical SMILES for 2-[(2-amino-6-methyl-3-pyridinyl)oxy]-N-cyclopropyl-N-ethylacetamide is CCN(C(=O)COc1ccc(C)nc1N)C1CC1.
What is the InChIKey of 2-[(2-amino-6-methyl-3-pyridinyl)oxy]-N-cyclopropyl-N-ethylacetamide?
The InChIKey is GJDDIGCAEPDKDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O2/c1-3-16(10-5-6-10)12(17)8-18-11-7-4-9(2)15-13(11)14/h4,7,10H,3,5-6,8H2,1-2H3,(H2,14,15).
What are the key properties of 2-[(2-amino-6-methyl-3-pyridinyl)oxy]-N-cyclopropyl-N-ethylacetamide?
2-[(2-amino-6-methyl-3-pyridinyl)oxy]-N-cyclopropyl-N-ethylacetamide has a molecular weight of 249.31 g/mol, XLogP of 1.36, 5 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-cyclopropyl-N-ethylacetamide is sourced from PubChem (CID 62097639), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).