[5-methyl-4-(pyridin-3-ylmethyl)morpholin-2-yl]methanamine

C12H19N3O — CID 81217823

IUPAC[5-methyl-4-(pyridin-3-ylmethyl)morpholin-2-yl]methanamine
SMILESCC1COC(CN)CN1Cc1cccnc1
InChIInChI=1S/C12H19N3O/c1-10-9-16-12(5-13)8-15(10)7-11-3-2-4-14-6-11/h2-4,6,10,12H,5,7-9,13H2,1H3
InChIKeyWOJLSUCOMDNUJH-UHFFFAOYSA-N
MW221.30 g/mol
LogP0.63
Rot. Bonds3

About [5-methyl-4-(pyridin-3-ylmethyl)morpholin-2-yl]methanamine

[5-methyl-4-(pyridin-3-ylmethyl)morpholin-2-yl]methanamine (PubChem CID 81217823) has the molecular formula C12H19N3O and a molecular weight of 221.30 g/mol. Its IUPAC name is [5-methyl-4-(pyridin-3-ylmethyl)morpholin-2-yl]methanamine.

Molecular Properties

Compound Name[5-methyl-4-(pyridin-3-ylmethyl)morpholin-2-yl]methanamine
PubChem CID81217823
Molecular FormulaC12H19N3O
Molecular Weight221.30 g/mol
Exact Mass221.15
IUPAC Name[5-methyl-4-(pyridin-3-ylmethyl)morpholin-2-yl]methanamine
SMILESCC1COC(CN)CN1Cc1cccnc1
InChIInChI=1S/C12H19N3O/c1-10-9-16-12(5-13)8-15(10)7-11-3-2-4-14-6-11/h2-4,6,10,12H,5,7-9,13H2,1H3
InChIKeyWOJLSUCOMDNUJH-UHFFFAOYSA-N
XLogP0.63
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.30
LogP ≤ 50.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze [5-methyl-4-(pyridin-3-ylmethyl)morpholin-2-yl]methanamine 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

2-[2,5-dimethyl-4-(pyridin-3-ylmethyl)piperazin-1-yl]ethanamine
CID 77246039
[(2S,5S)-4-benzyl-5-methylmorpholin-2-yl]methanol
CID 124512761
[5-methyl-4-(3-methyl-4-pyridinyl)morpholin-2-yl]methanamine
CID 81217599
[(2R,3R)-2-methyl-1-(pyridin-3-ylmethyl)azepan-3-yl]methanamine
CID 96597473
3,7-dimethyl-1-(pyridin-3-ylmethyl)-1,4-diazepane
CID 64870565
[4-[[3-(3-aminoprop-1-ynyl)phenyl]methyl]-5-methylmorpholin-2-yl]methanol
CID 81218645
[6-methyl-4-(2-pyridin-3-ylethyl)morpholin-2-yl]methanamine
CID 102938911
[4-[(2-chloro-4-pyridinyl)methyl]-5-methylmorpholin-2-yl]methanol
CID 81203357
2-(bromomethyl)-4-[(3-chloro-4-pyridinyl)methyl]-5-methylmorpholine
CID 81209707
[(2R,5R)-5-methyl-4-[[3-(trifluoromethoxy)phenyl]methyl]morpholin-2-yl]methanol
CID 97153639
3-[[2-(hydroxymethyl)-5-methylmorpholin-4-yl]methyl]benzonitrile
CID 81203398
1-ethyl-2-methyl-4-(pyridin-3-ylmethyl)piperazine
CID 150931235

Frequently Asked Questions

What is the IUPAC name of [5-methyl-4-(pyridin-3-ylmethyl)morpholin-2-yl]methanamine?
The IUPAC name of [5-methyl-4-(pyridin-3-ylmethyl)morpholin-2-yl]methanamine (CID 81217823) is [5-methyl-4-(pyridin-3-ylmethyl)morpholin-2-yl]methanamine.
What is the SMILES notation for [5-methyl-4-(pyridin-3-ylmethyl)morpholin-2-yl]methanamine?
The canonical SMILES for [5-methyl-4-(pyridin-3-ylmethyl)morpholin-2-yl]methanamine is CC1COC(CN)CN1Cc1cccnc1.
What is the InChIKey of [5-methyl-4-(pyridin-3-ylmethyl)morpholin-2-yl]methanamine?
The InChIKey is WOJLSUCOMDNUJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O/c1-10-9-16-12(5-13)8-15(10)7-11-3-2-4-14-6-11/h2-4,6,10,12H,5,7-9,13H2,1H3.
What are the key properties of [5-methyl-4-(pyridin-3-ylmethyl)morpholin-2-yl]methanamine?
[5-methyl-4-(pyridin-3-ylmethyl)morpholin-2-yl]methanamine has a molecular weight of 221.30 g/mol, XLogP of 0.63, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [5-methyl-4-(pyridin-3-ylmethyl)morpholin-2-yl]methanamine is sourced from PubChem (CID 81217823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).