3-[(2-amino-6-methyl-3-pyridinyl)oxy]-N,N-dimethylpropanamide

C11H17N3O2 — CID 62098307

IUPAC3-[(2-amino-6-methyl-3-pyridinyl)oxy]-N,N-dimethylpropanamide
SMILESCc1ccc(OCCC(=O)N(C)C)c(N)n1
InChIInChI=1S/C11H17N3O2/c1-8-4-5-9(11(12)13-8)16-7-6-10(15)14(2)3/h4-5H,6-7H2,1-3H3,(H2,12,13)
InChIKeySGJITQOFVIUMOC-UHFFFAOYSA-N
MW223.28 g/mol
LogP0.83
Rot. Bonds4

About 3-[(2-amino-6-methyl-3-pyridinyl)oxy]-N,N-dimethylpropanamide

3-[(2-amino-6-methyl-3-pyridinyl)oxy]-N,N-dimethylpropanamide (PubChem CID 62098307) has the molecular formula C11H17N3O2 and a molecular weight of 223.28 g/mol. Its IUPAC name is 3-[(2-amino-6-methyl-3-pyridinyl)oxy]-N,N-dimethylpropanamide.

Molecular Properties

Compound Name3-[(2-amino-6-methyl-3-pyridinyl)oxy]-N,N-dimethylpropanamide
PubChem CID62098307
Molecular FormulaC11H17N3O2
Molecular Weight223.28 g/mol
Exact Mass223.13
IUPAC Name3-[(2-amino-6-methyl-3-pyridinyl)oxy]-N,N-dimethylpropanamide
SMILESCc1ccc(OCCC(=O)N(C)C)c(N)n1
InChIInChI=1S/C11H17N3O2/c1-8-4-5-9(11(12)13-8)16-7-6-10(15)14(2)3/h4-5H,6-7H2,1-3H3,(H2,12,13)
InChIKeySGJITQOFVIUMOC-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

4-[(2-amino-6-methyl-3-pyridinyl)oxy]-N,N-dimethylbutanamide
CID 62100009
3-[3-(dimethylamino)propoxy]-6-methylpyridin-2-amine
CID 114524613
2-[(2-amino-6-methyl-3-pyridinyl)oxy]-N-ethyl-N-methylacetamide
CID 62097636
3-[[2-(ethylaminomethyl)-6-methyl-3-pyridinyl]oxy]-N,N-dimethylpropanamide
CID 79150504
3-ethoxy-6-methylpyridin-2-amine
CID 54057030
3-(3-fluoropropoxy)-6-methylpyridin-2-amine
CID 81105677
3-(4-aminonaphthalen-1-yl)oxy-N,N-dimethylpropanamide
CID 63691333
3-(4-amino-2-chlorophenoxy)-N,N-dimethylpropanamide
CID 47002615
2-[(2-amino-6-methyl-3-pyridinyl)oxy]-N-cyclopropyl-N-ethylacetamide
CID 62097639
4-[(2-amino-6-methyl-3-pyridinyl)oxy]butanenitrile
CID 62098645
4-[[2-[(cyclopropylamino)methyl]-6-methyl-3-pyridinyl]oxy]-N,N-dimethylbutanamide
CID 79158444
3-(2,5-dimethylphenoxy)-N,N-dimethylpropanamide
CID 60637180

Frequently Asked Questions

What is the IUPAC name of 3-[(2-amino-6-methyl-3-pyridinyl)oxy]-N,N-dimethylpropanamide?
The IUPAC name of 3-[(2-amino-6-methyl-3-pyridinyl)oxy]-N,N-dimethylpropanamide (CID 62098307) is 3-[(2-amino-6-methyl-3-pyridinyl)oxy]-N,N-dimethylpropanamide.
What is the SMILES notation for 3-[(2-amino-6-methyl-3-pyridinyl)oxy]-N,N-dimethylpropanamide?
The canonical SMILES for 3-[(2-amino-6-methyl-3-pyridinyl)oxy]-N,N-dimethylpropanamide is Cc1ccc(OCCC(=O)N(C)C)c(N)n1.
What is the InChIKey of 3-[(2-amino-6-methyl-3-pyridinyl)oxy]-N,N-dimethylpropanamide?
The InChIKey is SGJITQOFVIUMOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O2/c1-8-4-5-9(11(12)13-8)16-7-6-10(15)14(2)3/h4-5H,6-7H2,1-3H3,(H2,12,13).
What are the key properties of 3-[(2-amino-6-methyl-3-pyridinyl)oxy]-N,N-dimethylpropanamide?
3-[(2-amino-6-methyl-3-pyridinyl)oxy]-N,N-dimethylpropanamide 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 3-[(2-amino-6-methyl-3-pyridinyl)oxy]-N,N-dimethylpropanamide is sourced from PubChem (CID 62098307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).