1-[5-[(4-ethylmorpholin-2-yl)methoxy]-2-pyridinyl]propan-2-amine

C15H25N3O2 — CID 79800444

IUPAC1-[5-[(4-ethylmorpholin-2-yl)methoxy]-2-pyridinyl]propan-2-amine
SMILESCCN1CCOC(COc2ccc(CC(C)N)nc2)C1
InChIInChI=1S/C15H25N3O2/c1-3-18-6-7-19-15(10-18)11-20-14-5-4-13(17-9-14)8-12(2)16/h4-5,9,12,15H,3,6-8,10-11,16H2,1-2H3
InChIKeyLRJAGFRAAQCDIY-UHFFFAOYSA-N
MW279.38 g/mol
LogP1.07
Rot. Bonds6

About 1-[5-[(4-ethylmorpholin-2-yl)methoxy]-2-pyridinyl]propan-2-amine

1-[5-[(4-ethylmorpholin-2-yl)methoxy]-2-pyridinyl]propan-2-amine (PubChem CID 79800444) has the molecular formula C15H25N3O2 and a molecular weight of 279.38 g/mol. Its IUPAC name is 1-[5-[(4-ethylmorpholin-2-yl)methoxy]-2-pyridinyl]propan-2-amine.

Molecular Properties

Compound Name1-[5-[(4-ethylmorpholin-2-yl)methoxy]-2-pyridinyl]propan-2-amine
PubChem CID79800444
Molecular FormulaC15H25N3O2
Molecular Weight279.38 g/mol
Exact Mass279.19
IUPAC Name1-[5-[(4-ethylmorpholin-2-yl)methoxy]-2-pyridinyl]propan-2-amine
SMILESCCN1CCOC(COc2ccc(CC(C)N)nc2)C1
InChIInChI=1S/C15H25N3O2/c1-3-18-6-7-19-15(10-18)11-20-14-5-4-13(17-9-14)8-12(2)16/h4-5,9,12,15H,3,6-8,10-11,16H2,1-2H3
InChIKeyLRJAGFRAAQCDIY-UHFFFAOYSA-N
XLogP1.07
TPSA60.61 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.38
LogP ≤ 51.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 1-[5-[(4-ethylmorpholin-2-yl)methoxy]-2-pyridinyl]propan-2-amine with MolForge

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Related Compounds

N-[[5-[(4-ethylmorpholin-2-yl)methoxy]-2-pyridinyl]methyl]cyclopropanamine
CID 79782914
1-[5-[(5-methyloxolan-2-yl)methoxy]-2-pyridinyl]propan-2-amine
CID 103136650
(1R)-1-[4-[(4-ethylmorpholin-2-yl)methoxy]-2-fluorophenyl]ethanamine
CID 107718195
5-[(4-ethylmorpholin-2-yl)methoxy]-2-methylaniline
CID 114252444
[3-[(4-ethylmorpholin-2-yl)methoxy]phenyl]methanamine
CID 79166497
4-ethyl-2-[[4-(morpholin-4-ylmethyl)phenoxy]methyl]morpholine
CID 44581056
[2-[(4-ethylmorpholin-2-yl)methoxy]phenyl]methanamine
CID 79166316
3-[(4-ethylmorpholin-2-yl)methoxy]phenol
CID 79171875
2-[(6-bromo-3-pyridinyl)oxymethyl]-4-propan-2-ylmorpholine
CID 107396660
N-[[4-[(4-ethylmorpholin-2-yl)methoxy]phenyl]methyl]propan-1-amine
CID 79165728
6-[[2-(phenoxymethyl)morpholin-4-yl]methyl]pyridazin-3-amine
CID 136570310
1-[4-bromo-2-[(4-ethylmorpholin-2-yl)methoxy]phenyl]ethanamine
CID 102946269

Frequently Asked Questions

What is the IUPAC name of 1-[5-[(4-ethylmorpholin-2-yl)methoxy]-2-pyridinyl]propan-2-amine?
The IUPAC name of 1-[5-[(4-ethylmorpholin-2-yl)methoxy]-2-pyridinyl]propan-2-amine (CID 79800444) is 1-[5-[(4-ethylmorpholin-2-yl)methoxy]-2-pyridinyl]propan-2-amine.
What is the SMILES notation for 1-[5-[(4-ethylmorpholin-2-yl)methoxy]-2-pyridinyl]propan-2-amine?
The canonical SMILES for 1-[5-[(4-ethylmorpholin-2-yl)methoxy]-2-pyridinyl]propan-2-amine is CCN1CCOC(COc2ccc(CC(C)N)nc2)C1.
What is the InChIKey of 1-[5-[(4-ethylmorpholin-2-yl)methoxy]-2-pyridinyl]propan-2-amine?
The InChIKey is LRJAGFRAAQCDIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O2/c1-3-18-6-7-19-15(10-18)11-20-14-5-4-13(17-9-14)8-12(2)16/h4-5,9,12,15H,3,6-8,10-11,16H2,1-2H3.
What are the key properties of 1-[5-[(4-ethylmorpholin-2-yl)methoxy]-2-pyridinyl]propan-2-amine?
1-[5-[(4-ethylmorpholin-2-yl)methoxy]-2-pyridinyl]propan-2-amine has a molecular weight of 279.38 g/mol, XLogP of 1.07, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[5-[(4-ethylmorpholin-2-yl)methoxy]-2-pyridinyl]propan-2-amine is sourced from PubChem (CID 79800444), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).