[3-[[(3S)-morpholin-3-yl]methoxy]-4-pyridinyl]methanamine

C11H17N3O2 — CID 163223600

IUPAC[3-[[(3S)-morpholin-3-yl]methoxy]-4-pyridinyl]methanamine
SMILESNCc1ccncc1OC[C@@H]1COCCN1
InChIInChI=1S/C11H17N3O2/c12-5-9-1-2-13-6-11(9)16-8-10-7-15-4-3-14-10/h1-2,6,10,14H,3-5,7-8,12H2/t10-/m0/s1
InChIKeyJBYOHBOZOIHPOQ-JTQLQIEISA-N
MW223.28 g/mol
LogP-0.09
Rot. Bonds4

About [3-[[(3S)-morpholin-3-yl]methoxy]-4-pyridinyl]methanamine

[3-[[(3S)-morpholin-3-yl]methoxy]-4-pyridinyl]methanamine (PubChem CID 163223600) has the molecular formula C11H17N3O2 and a molecular weight of 223.28 g/mol. Its IUPAC name is [3-[[(3S)-morpholin-3-yl]methoxy]-4-pyridinyl]methanamine.

Molecular Properties

Compound Name[3-[[(3S)-morpholin-3-yl]methoxy]-4-pyridinyl]methanamine
PubChem CID163223600
Molecular FormulaC11H17N3O2
Molecular Weight223.28 g/mol
Exact Mass223.13
IUPAC Name[3-[[(3S)-morpholin-3-yl]methoxy]-4-pyridinyl]methanamine
SMILESNCc1ccncc1OC[C@@H]1COCCN1
InChIInChI=1S/C11H17N3O2/c12-5-9-1-2-13-6-11(9)16-8-10-7-15-4-3-14-10/h1-2,6,10,14H,3-5,7-8,12H2/t10-/m0/s1
InChIKeyJBYOHBOZOIHPOQ-JTQLQIEISA-N
XLogP-0.09
TPSA69.40 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.28
LogP ≤ 5-0.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

tert-butyl 3-[[4-(aminomethyl)-3-pyridinyl]oxymethyl]morpholine-4-carboxylate
CID 166781673
[3-(2-morpholin-4-ylethoxy)-4-pyridinyl]methanamine
CID 142566545
3-[[4-[3-(5-chloro-2-fluorophenyl)-1H-pyrrolo[3,2-b]pyridin-2-yl]-3-pyridinyl]oxymethyl]morpholine;hydrochloride
CID 170762555
3-(2-pyridin-4-ylethyl)morpholine
CID 82281556
4-(morpholin-3-ylmethyl)pyrimidin-2-amine
CID 83847459
3-[(3,4-difluorophenoxy)methyl]morpholine
CID 82288355
1-morpholin-3-yl-3-pyridin-4-ylpropan-2-one
CID 116595856
2-[[(3S)-morpholin-3-yl]methoxy]-5-(trifluoromethyl)benzamide
CID 68717489
tert-butyl-[[(3R)-morpholin-3-yl]methoxy]-diphenylsilane;hydrochloride
CID 131732786
2-morpholin-3-yl-1-pyridin-3-ylethanone
CID 115777328
N-[(4-methyl-3-pyridinyl)methyl]-2-morpholin-3-ylacetamide
CID 114956082
4-bromo-3-(oxolan-3-ylmethoxy)pyridine
CID 90421245

Frequently Asked Questions

What is the IUPAC name of [3-[[(3S)-morpholin-3-yl]methoxy]-4-pyridinyl]methanamine?
The IUPAC name of [3-[[(3S)-morpholin-3-yl]methoxy]-4-pyridinyl]methanamine (CID 163223600) is [3-[[(3S)-morpholin-3-yl]methoxy]-4-pyridinyl]methanamine.
What is the SMILES notation for [3-[[(3S)-morpholin-3-yl]methoxy]-4-pyridinyl]methanamine?
The canonical SMILES for [3-[[(3S)-morpholin-3-yl]methoxy]-4-pyridinyl]methanamine is NCc1ccncc1OC[C@@H]1COCCN1.
What is the InChIKey of [3-[[(3S)-morpholin-3-yl]methoxy]-4-pyridinyl]methanamine?
The InChIKey is JBYOHBOZOIHPOQ-JTQLQIEISA-N. The full InChI is InChI=1S/C11H17N3O2/c12-5-9-1-2-13-6-11(9)16-8-10-7-15-4-3-14-10/h1-2,6,10,14H,3-5,7-8,12H2/t10-/m0/s1.
What are the key properties of [3-[[(3S)-morpholin-3-yl]methoxy]-4-pyridinyl]methanamine?
[3-[[(3S)-morpholin-3-yl]methoxy]-4-pyridinyl]methanamine has a molecular weight of 223.28 g/mol, XLogP of -0.09, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [3-[[(3S)-morpholin-3-yl]methoxy]-4-pyridinyl]methanamine is sourced from PubChem (CID 163223600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).