4-[[5-(morpholin-4-ylmethyl)-2-pyridinyl]methyl]morpholine

C15H23N3O2 — CID 127044647

IUPAC4-[[5-(morpholin-4-ylmethyl)-2-pyridinyl]methyl]morpholine
SMILESc1cc(CN2CCOCC2)ncc1CN1CCOCC1
InChIInChI=1S/C15H23N3O2/c1-2-15(13-18-5-9-20-10-6-18)16-11-14(1)12-17-3-7-19-8-4-17/h1-2,11H,3-10,12-13H2
InChIKeyCRBFMKLTECFZED-UHFFFAOYSA-N
MW277.37 g/mol
LogP0.75
Rot. Bonds4

About 4-[[5-(morpholin-4-ylmethyl)-2-pyridinyl]methyl]morpholine

4-[[5-(morpholin-4-ylmethyl)-2-pyridinyl]methyl]morpholine (PubChem CID 127044647) has the molecular formula C15H23N3O2 and a molecular weight of 277.37 g/mol. Its IUPAC name is 4-[[5-(morpholin-4-ylmethyl)-2-pyridinyl]methyl]morpholine.

Molecular Properties

Compound Name4-[[5-(morpholin-4-ylmethyl)-2-pyridinyl]methyl]morpholine
PubChem CID127044647
Molecular FormulaC15H23N3O2
Molecular Weight277.37 g/mol
Exact Mass277.18
IUPAC Name4-[[5-(morpholin-4-ylmethyl)-2-pyridinyl]methyl]morpholine
SMILESc1cc(CN2CCOCC2)ncc1CN1CCOCC1
InChIInChI=1S/C15H23N3O2/c1-2-15(13-18-5-9-20-10-6-18)16-11-14(1)12-17-3-7-19-8-4-17/h1-2,11H,3-10,12-13H2
InChIKeyCRBFMKLTECFZED-UHFFFAOYSA-N
XLogP0.75
TPSA37.83 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.37
LogP ≤ 50.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

1-(4-Morpholinyl)-2-(3-pyridinyl)ethanethione
CID 95002
4-(2-(2-Pyridyl)ethyl)morpholine
CID 95909
2-(Morpholinomethyl)-pyridine
CID 269694
2-(Bis-(2-pyridylmethyl)-amino)-ethanol
CID 340698
Morpholin-4-yl(pyridin-3-yl)acetonitrile
CID 303572
[3-(Morpholin-4-yl)propyl][(pyridin-4-yl)methyl]amine
CID 3152148
2-(Morpholin-4-yl)-2-(pyrid-3-yl)ethylamine
CID 4988991
4-Morpholinopyridine
CID 4145413
4-[4-[(E)-2-[5-[(E)-2-(4-morpholin-4-ylphenyl)ethenyl]pyrazin-2-yl]ethenyl]phenyl]morpholine
CID 71462763
2,5-Bis(piperidin-1-ylmethyl)pyridine
CID 127044985
(4-Isopropyl-piperazin-1-yl)-(6-piperidin-1-ylmethylpyridin-3-yl)-methanethione
CID 11609917
3-(4-Morpholinobenzylidene)anabaseine
CID 46702535

Frequently Asked Questions

What is the IUPAC name of 4-[[5-(morpholin-4-ylmethyl)-2-pyridinyl]methyl]morpholine?
The IUPAC name of 4-[[5-(morpholin-4-ylmethyl)-2-pyridinyl]methyl]morpholine (CID 127044647) is 4-[[5-(morpholin-4-ylmethyl)-2-pyridinyl]methyl]morpholine.
What is the SMILES notation for 4-[[5-(morpholin-4-ylmethyl)-2-pyridinyl]methyl]morpholine?
The canonical SMILES for 4-[[5-(morpholin-4-ylmethyl)-2-pyridinyl]methyl]morpholine is c1cc(CN2CCOCC2)ncc1CN1CCOCC1.
What is the InChIKey of 4-[[5-(morpholin-4-ylmethyl)-2-pyridinyl]methyl]morpholine?
The InChIKey is CRBFMKLTECFZED-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O2/c1-2-15(13-18-5-9-20-10-6-18)16-11-14(1)12-17-3-7-19-8-4-17/h1-2,11H,3-10,12-13H2.
What are the key properties of 4-[[5-(morpholin-4-ylmethyl)-2-pyridinyl]methyl]morpholine?
4-[[5-(morpholin-4-ylmethyl)-2-pyridinyl]methyl]morpholine has a molecular weight of 277.37 g/mol, XLogP of 0.75, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[5-(morpholin-4-ylmethyl)-2-pyridinyl]methyl]morpholine is sourced from PubChem (CID 127044647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).