2-[[2-(2-aminopropyl)-6-methyl-3-pyridinyl]oxy]-1-morpholin-4-ylethanone

C15H23N3O3 — CID 79164661

IUPAC2-[[2-(2-aminopropyl)-6-methyl-3-pyridinyl]oxy]-1-morpholin-4-ylethanone
SMILESCc1ccc(OCC(=O)N2CCOCC2)c(CC(C)N)n1
InChIInChI=1S/C15H23N3O3/c1-11(16)9-13-14(4-3-12(2)17-13)21-10-15(19)18-5-7-20-8-6-18/h3-4,11H,5-10,16H2,1-2H3
InChIKeyHTWUPKMFMCLKGM-UHFFFAOYSA-N
MW293.37 g/mol
LogP0.52
Rot. Bonds5

About 2-[[2-(2-aminopropyl)-6-methyl-3-pyridinyl]oxy]-1-morpholin-4-ylethanone

2-[[2-(2-aminopropyl)-6-methyl-3-pyridinyl]oxy]-1-morpholin-4-ylethanone (PubChem CID 79164661) has the molecular formula C15H23N3O3 and a molecular weight of 293.37 g/mol. Its IUPAC name is 2-[[2-(2-aminopropyl)-6-methyl-3-pyridinyl]oxy]-1-morpholin-4-ylethanone.

Molecular Properties

Compound Name2-[[2-(2-aminopropyl)-6-methyl-3-pyridinyl]oxy]-1-morpholin-4-ylethanone
PubChem CID79164661
Molecular FormulaC15H23N3O3
Molecular Weight293.37 g/mol
Exact Mass293.17
IUPAC Name2-[[2-(2-aminopropyl)-6-methyl-3-pyridinyl]oxy]-1-morpholin-4-ylethanone
SMILESCc1ccc(OCC(=O)N2CCOCC2)c(CC(C)N)n1
InChIInChI=1S/C15H23N3O3/c1-11(16)9-13-14(4-3-12(2)17-13)21-10-15(19)18-5-7-20-8-6-18/h3-4,11H,5-10,16H2,1-2H3
InChIKeyHTWUPKMFMCLKGM-UHFFFAOYSA-N
XLogP0.52
TPSA77.68 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.37
LogP ≤ 50.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-[2-(2-aminopropyl)-4-bromophenoxy]-1-morpholin-4-ylethanone
CID 60907715
2-[[2-(2-aminopropyl)-6-methyl-3-pyridinyl]oxy]-N-propan-2-ylacetamide
CID 79169746
2-[[2-(2-aminoethyl)-6-methyl-3-pyridinyl]oxy]-1-(azepan-1-yl)ethanone
CID 79164469
2-[2-[(1R)-1-aminoethyl]-5-fluorophenoxy]-1-morpholin-4-ylethanone
CID 63368114
1-(6-methyl-3-propoxy-2-pyridinyl)propan-2-amine
CID 79168995
5-methyl-2-(2-morpholin-4-yl-2-oxoethoxy)benzoic acid
CID 45304075
2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-1-[(5S)-2-oxa-9-azaspiro[4.5]decan-9-yl]ethanone
CID 97129702
2-[4-chloro-2-(1-hydroxyethyl)phenoxy]-1-morpholin-4-ylethanone
CID 62074602
2-[4-chloro-2-[(1S)-1-hydroxyethyl]phenoxy]-1-morpholin-4-ylethanone
CID 78931421
2-[5-fluoro-2-[(1R)-1-hydroxyethyl]phenoxy]-1-morpholin-4-ylethanone
CID 63365946
2-(2-bromophenoxy)-1-morpholin-4-ylethanone
CID 725441
2-[5-(aminomethyl)-2-methylphenoxy]-1-morpholin-4-ylethanone
CID 107655594

Frequently Asked Questions

What is the IUPAC name of 2-[[2-(2-aminopropyl)-6-methyl-3-pyridinyl]oxy]-1-morpholin-4-ylethanone?
The IUPAC name of 2-[[2-(2-aminopropyl)-6-methyl-3-pyridinyl]oxy]-1-morpholin-4-ylethanone (CID 79164661) is 2-[[2-(2-aminopropyl)-6-methyl-3-pyridinyl]oxy]-1-morpholin-4-ylethanone.
What is the SMILES notation for 2-[[2-(2-aminopropyl)-6-methyl-3-pyridinyl]oxy]-1-morpholin-4-ylethanone?
The canonical SMILES for 2-[[2-(2-aminopropyl)-6-methyl-3-pyridinyl]oxy]-1-morpholin-4-ylethanone is Cc1ccc(OCC(=O)N2CCOCC2)c(CC(C)N)n1.
What is the InChIKey of 2-[[2-(2-aminopropyl)-6-methyl-3-pyridinyl]oxy]-1-morpholin-4-ylethanone?
The InChIKey is HTWUPKMFMCLKGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O3/c1-11(16)9-13-14(4-3-12(2)17-13)21-10-15(19)18-5-7-20-8-6-18/h3-4,11H,5-10,16H2,1-2H3.
What are the key properties of 2-[[2-(2-aminopropyl)-6-methyl-3-pyridinyl]oxy]-1-morpholin-4-ylethanone?
2-[[2-(2-aminopropyl)-6-methyl-3-pyridinyl]oxy]-1-morpholin-4-ylethanone has a molecular weight of 293.37 g/mol, XLogP of 0.52, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-(2-aminopropyl)-6-methyl-3-pyridinyl]oxy]-1-morpholin-4-ylethanone is sourced from PubChem (CID 79164661), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).