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

C12H19N3O — CID 81217599

IUPAC[5-methyl-4-(3-methyl-4-pyridinyl)morpholin-2-yl]methanamine
SMILESCc1cnccc1N1CC(CN)OCC1C
InChIInChI=1S/C12H19N3O/c1-9-6-14-4-3-12(9)15-7-11(5-13)16-8-10(15)2/h3-4,6,10-11H,5,7-8,13H2,1-2H3
InChIKeyUDMMFBDCLYVFTD-UHFFFAOYSA-N
MW221.30 g/mol
LogP0.94
Rot. Bonds2

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

[5-methyl-4-(3-methyl-4-pyridinyl)morpholin-2-yl]methanamine (PubChem CID 81217599) has the molecular formula C12H19N3O and a molecular weight of 221.30 g/mol. Its IUPAC name is [5-methyl-4-(3-methyl-4-pyridinyl)morpholin-2-yl]methanamine.

Molecular Properties

Compound Name[5-methyl-4-(3-methyl-4-pyridinyl)morpholin-2-yl]methanamine
PubChem CID81217599
Molecular FormulaC12H19N3O
Molecular Weight221.30 g/mol
Exact Mass221.15
IUPAC Name[5-methyl-4-(3-methyl-4-pyridinyl)morpholin-2-yl]methanamine
SMILESCc1cnccc1N1CC(CN)OCC1C
InChIInChI=1S/C12H19N3O/c1-9-6-14-4-3-12(9)15-7-11(5-13)16-8-10(15)2/h3-4,6,10-11H,5,7-8,13H2,1-2H3
InChIKeyUDMMFBDCLYVFTD-UHFFFAOYSA-N
XLogP0.94
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.30
LogP ≤ 50.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze [5-methyl-4-(3-methyl-4-pyridinyl)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

[5-methyl-4-(2-methylpyrimidin-4-yl)morpholin-2-yl]methanamine
CID 81216984
[5-methyl-4-(pyridin-3-ylmethyl)morpholin-2-yl]methanamine
CID 81217823
[5-methyl-4-(4-methylphthalazin-1-yl)morpholin-2-yl]methanamine
CID 81217819
[2-(aminomethyl)-5-methylmorpholin-4-yl]-(3-hydroxy-4-pyridinyl)methanone
CID 81442735
[4-(4-amino-2-methylphenyl)-5-methylmorpholin-2-yl]methanol
CID 81206220
[5-methyl-4-(3-propyltriazol-4-yl)morpholin-2-yl]methanamine
CID 114223509
4-methyl-1-(3-methyl-4-pyridinyl)pyrrolidin-3-amine
CID 103577369
3-(2,5-dimethylmorpholin-4-yl)pyridine-4-carbothioamide
CID 113269552
2-(bromomethyl)-5-methyl-4-quinolin-4-ylmorpholine
CID 81210918
8-(2,5-dimethylmorpholin-4-yl)isoquinolin-5-amine
CID 103137270
N-[[4-(2,5-dimethylmorpholin-4-yl)-3-pyridinyl]methyl]propan-1-amine
CID 81246776
[4-(3-methylmorpholin-4-yl)-3-pyridinyl]methanamine
CID 81246555

Frequently Asked Questions

What is the IUPAC name of [5-methyl-4-(3-methyl-4-pyridinyl)morpholin-2-yl]methanamine?
The IUPAC name of [5-methyl-4-(3-methyl-4-pyridinyl)morpholin-2-yl]methanamine (CID 81217599) is [5-methyl-4-(3-methyl-4-pyridinyl)morpholin-2-yl]methanamine.
What is the SMILES notation for [5-methyl-4-(3-methyl-4-pyridinyl)morpholin-2-yl]methanamine?
The canonical SMILES for [5-methyl-4-(3-methyl-4-pyridinyl)morpholin-2-yl]methanamine is Cc1cnccc1N1CC(CN)OCC1C.
What is the InChIKey of [5-methyl-4-(3-methyl-4-pyridinyl)morpholin-2-yl]methanamine?
The InChIKey is UDMMFBDCLYVFTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O/c1-9-6-14-4-3-12(9)15-7-11(5-13)16-8-10(15)2/h3-4,6,10-11H,5,7-8,13H2,1-2H3.
What are the key properties of [5-methyl-4-(3-methyl-4-pyridinyl)morpholin-2-yl]methanamine?
[5-methyl-4-(3-methyl-4-pyridinyl)morpholin-2-yl]methanamine has a molecular weight of 221.30 g/mol, XLogP of 0.94, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [5-methyl-4-(3-methyl-4-pyridinyl)morpholin-2-yl]methanamine is sourced from PubChem (CID 81217599), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).