(6R)-6-(aminomethyl)-4-(pyridin-2-ylmethyl)morpholin-3-one

C11H15N3O2 — CID 42078812

IUPAC(6R)-6-(aminomethyl)-4-(pyridin-2-ylmethyl)morpholin-3-one
SMILESNC[C@@H]1CN(Cc2ccccn2)C(=O)CO1
InChIInChI=1S/C11H15N3O2/c12-5-10-7-14(11(15)8-16-10)6-9-3-1-2-4-13-9/h1-4,10H,5-8,12H2/t10-/m1/s1
InChIKeyZPDYDBNSLPKCFP-SNVBAGLBSA-N
MW221.26 g/mol
LogP-0.23
Rot. Bonds3

About (6R)-6-(aminomethyl)-4-(pyridin-2-ylmethyl)morpholin-3-one

(6R)-6-(aminomethyl)-4-(pyridin-2-ylmethyl)morpholin-3-one (PubChem CID 42078812) has the molecular formula C11H15N3O2 and a molecular weight of 221.26 g/mol. Its IUPAC name is (6R)-6-(aminomethyl)-4-(pyridin-2-ylmethyl)morpholin-3-one.

Molecular Properties

Compound Name(6R)-6-(aminomethyl)-4-(pyridin-2-ylmethyl)morpholin-3-one
PubChem CID42078812
Molecular FormulaC11H15N3O2
Molecular Weight221.26 g/mol
Exact Mass221.12
IUPAC Name(6R)-6-(aminomethyl)-4-(pyridin-2-ylmethyl)morpholin-3-one
SMILESNC[C@@H]1CN(Cc2ccccn2)C(=O)CO1
InChIInChI=1S/C11H15N3O2/c12-5-10-7-14(11(15)8-16-10)6-9-3-1-2-4-13-9/h1-4,10H,5-8,12H2/t10-/m1/s1
InChIKeyZPDYDBNSLPKCFP-SNVBAGLBSA-N
XLogP-0.23
TPSA68.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.26
LogP ≤ 5-0.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (6R)-6-(aminomethyl)-4-(pyridin-2-ylmethyl)morpholin-3-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-ethynyl-1-(pyridin-2-ylmethyl)pyrrolidin-2-one
CID 168501874
4-(hydroxymethyl)-1-(pyridin-2-ylmethyl)pyrrolidin-2-one
CID 13422569
4-isocyanato-1-(pyridin-2-ylmethyl)pyrrolidin-2-one
CID 82024603
[(2S)-oxan-2-yl]methyl (3R)-5-oxo-1-(pyridin-2-ylmethyl)pyrrolidine-3-carboxylate
CID 97084769
4-(azidomethyl)-1-(pyridin-2-ylmethyl)pyrrolidin-2-one
CID 168657443
2-[(4aR,7aS)-3-oxo-6-(pyridin-2-ylmethyl)-4a,5,7,7a-tetrahydropyrrolo[3,4-b][1,4]oxazin-4-yl]acetamide
CID 56775372
1-(pyridin-2-ylmethyl)-3H-indol-2-one
CID 90893291
(4S)-4-[(2R,5S)-2,5-dimethylmorpholine-4-carbonyl]-1-(pyridin-2-ylmethyl)pyrrolidin-2-one
CID 100844938
(4S)-4-(2,3-dihydroindole-1-carbonyl)-1-(pyridin-2-ylmethyl)pyrrolidin-2-one
CID 38484249
4-[3-(dimethylamino)-1,2,4-oxadiazol-5-yl]-1-(pyridin-2-ylmethyl)pyrrolidin-2-one
CID 136516267
6-(aminomethyl)-4-naphthalen-2-ylmorpholin-3-one
CID 116838193
[1-(pyridin-2-ylmethyl)pyrrolidin-3-yl]methanamine;hydrochloride
CID 71644926

Frequently Asked Questions

What is the IUPAC name of (6R)-6-(aminomethyl)-4-(pyridin-2-ylmethyl)morpholin-3-one?
The IUPAC name of (6R)-6-(aminomethyl)-4-(pyridin-2-ylmethyl)morpholin-3-one (CID 42078812) is (6R)-6-(aminomethyl)-4-(pyridin-2-ylmethyl)morpholin-3-one.
What is the SMILES notation for (6R)-6-(aminomethyl)-4-(pyridin-2-ylmethyl)morpholin-3-one?
The canonical SMILES for (6R)-6-(aminomethyl)-4-(pyridin-2-ylmethyl)morpholin-3-one is NC[C@@H]1CN(Cc2ccccn2)C(=O)CO1.
What is the InChIKey of (6R)-6-(aminomethyl)-4-(pyridin-2-ylmethyl)morpholin-3-one?
The InChIKey is ZPDYDBNSLPKCFP-SNVBAGLBSA-N. The full InChI is InChI=1S/C11H15N3O2/c12-5-10-7-14(11(15)8-16-10)6-9-3-1-2-4-13-9/h1-4,10H,5-8,12H2/t10-/m1/s1.
What are the key properties of (6R)-6-(aminomethyl)-4-(pyridin-2-ylmethyl)morpholin-3-one?
(6R)-6-(aminomethyl)-4-(pyridin-2-ylmethyl)morpholin-3-one has a molecular weight of 221.26 g/mol, XLogP of -0.23, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (6R)-6-(aminomethyl)-4-(pyridin-2-ylmethyl)morpholin-3-one is sourced from PubChem (CID 42078812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).