2-[[2-(ethylaminomethyl)-6-methyl-3-pyridinyl]oxy]-N-propan-2-ylacetamide

C14H23N3O2 — CID 79150987

IUPAC2-[[2-(ethylaminomethyl)-6-methyl-3-pyridinyl]oxy]-N-propan-2-ylacetamide
SMILESCCNCc1nc(C)ccc1OCC(=O)NC(C)C
InChIInChI=1S/C14H23N3O2/c1-5-15-8-12-13(7-6-11(4)17-12)19-9-14(18)16-10(2)3/h6-7,10,15H,5,8-9H2,1-4H3,(H,16,18)
InChIKeyMLPZMHZWMSLTEX-UHFFFAOYSA-N
MW265.36 g/mol
LogP1.40
Rot. Bonds7

About 2-[[2-(ethylaminomethyl)-6-methyl-3-pyridinyl]oxy]-N-propan-2-ylacetamide

2-[[2-(ethylaminomethyl)-6-methyl-3-pyridinyl]oxy]-N-propan-2-ylacetamide (PubChem CID 79150987) has the molecular formula C14H23N3O2 and a molecular weight of 265.36 g/mol. Its IUPAC name is 2-[[2-(ethylaminomethyl)-6-methyl-3-pyridinyl]oxy]-N-propan-2-ylacetamide.

Molecular Properties

Compound Name2-[[2-(ethylaminomethyl)-6-methyl-3-pyridinyl]oxy]-N-propan-2-ylacetamide
PubChem CID79150987
Molecular FormulaC14H23N3O2
Molecular Weight265.36 g/mol
Exact Mass265.18
IUPAC Name2-[[2-(ethylaminomethyl)-6-methyl-3-pyridinyl]oxy]-N-propan-2-ylacetamide
SMILESCCNCc1nc(C)ccc1OCC(=O)NC(C)C
InChIInChI=1S/C14H23N3O2/c1-5-15-8-12-13(7-6-11(4)17-12)19-9-14(18)16-10(2)3/h6-7,10,15H,5,8-9H2,1-4H3,(H,16,18)
InChIKeyMLPZMHZWMSLTEX-UHFFFAOYSA-N
XLogP1.40
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 51.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[[2-(ethylaminomethyl)-6-methyl-3-pyridinyl]oxy]-N-(2-methylpropyl)acetamide
CID 79151664
2-[[2-(2-aminopropyl)-6-methyl-3-pyridinyl]oxy]-N-propan-2-ylacetamide
CID 79169746
ethyl 2-[[2-(ethylaminomethyl)-6-methyl-3-pyridinyl]oxy]acetate
CID 79151521
N-butan-2-yl-2-[[6-methyl-2-(methylaminomethyl)-3-pyridinyl]oxy]acetamide
CID 79151583
2-[[6-methyl-2-(methylaminomethyl)-3-pyridinyl]oxy]-N-pentan-2-ylacetamide
CID 79150972
3-[[6-methyl-2-(methylaminomethyl)-3-pyridinyl]oxy]-N-propan-2-ylpropanamide
CID 79151271
3-[[6-methyl-2-[(propan-2-ylamino)methyl]-3-pyridinyl]oxy]-N-propan-2-ylpropanamide
CID 79158097
3-[[2-(ethylaminomethyl)-6-methyl-3-pyridinyl]oxy]-N,N-dimethylpropanamide
CID 79150504
N-ethyl-2-[[2-(ethylaminomethyl)-6-methyl-3-pyridinyl]oxy]propanamide
CID 79151205
3-[[2-(2-aminoethyl)-6-methyl-3-pyridinyl]oxy]-N-propan-2-ylpropanamide
CID 79168812
2-[[6-methyl-2-(propylaminomethyl)-3-pyridinyl]oxy]-N-prop-2-ynylacetamide
CID 79151448
2-[5-(ethylaminomethyl)-2-methoxyphenoxy]-N-propan-2-ylacetamide
CID 43278767

Frequently Asked Questions

What is the IUPAC name of 2-[[2-(ethylaminomethyl)-6-methyl-3-pyridinyl]oxy]-N-propan-2-ylacetamide?
The IUPAC name of 2-[[2-(ethylaminomethyl)-6-methyl-3-pyridinyl]oxy]-N-propan-2-ylacetamide (CID 79150987) is 2-[[2-(ethylaminomethyl)-6-methyl-3-pyridinyl]oxy]-N-propan-2-ylacetamide.
What is the SMILES notation for 2-[[2-(ethylaminomethyl)-6-methyl-3-pyridinyl]oxy]-N-propan-2-ylacetamide?
The canonical SMILES for 2-[[2-(ethylaminomethyl)-6-methyl-3-pyridinyl]oxy]-N-propan-2-ylacetamide is CCNCc1nc(C)ccc1OCC(=O)NC(C)C.
What is the InChIKey of 2-[[2-(ethylaminomethyl)-6-methyl-3-pyridinyl]oxy]-N-propan-2-ylacetamide?
The InChIKey is MLPZMHZWMSLTEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O2/c1-5-15-8-12-13(7-6-11(4)17-12)19-9-14(18)16-10(2)3/h6-7,10,15H,5,8-9H2,1-4H3,(H,16,18).
What are the key properties of 2-[[2-(ethylaminomethyl)-6-methyl-3-pyridinyl]oxy]-N-propan-2-ylacetamide?
2-[[2-(ethylaminomethyl)-6-methyl-3-pyridinyl]oxy]-N-propan-2-ylacetamide has a molecular weight of 265.36 g/mol, XLogP of 1.40, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-(ethylaminomethyl)-6-methyl-3-pyridinyl]oxy]-N-propan-2-ylacetamide is sourced from PubChem (CID 79150987), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).