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

C11H18N4O — CID 81216984

IUPAC[5-methyl-4-(2-methylpyrimidin-4-yl)morpholin-2-yl]methanamine
SMILESCc1nccc(N2CC(CN)OCC2C)n1
InChIInChI=1S/C11H18N4O/c1-8-7-16-10(5-12)6-15(8)11-3-4-13-9(2)14-11/h3-4,8,10H,5-7,12H2,1-2H3
InChIKeyLBTNDPOKVPRBMI-UHFFFAOYSA-N
MW222.29 g/mol
LogP0.34
Rot. Bonds2

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

[5-methyl-4-(2-methylpyrimidin-4-yl)morpholin-2-yl]methanamine (PubChem CID 81216984) has the molecular formula C11H18N4O and a molecular weight of 222.29 g/mol. Its IUPAC name is [5-methyl-4-(2-methylpyrimidin-4-yl)morpholin-2-yl]methanamine.

Molecular Properties

Compound Name[5-methyl-4-(2-methylpyrimidin-4-yl)morpholin-2-yl]methanamine
PubChem CID81216984
Molecular FormulaC11H18N4O
Molecular Weight222.29 g/mol
Exact Mass222.15
IUPAC Name[5-methyl-4-(2-methylpyrimidin-4-yl)morpholin-2-yl]methanamine
SMILESCc1nccc(N2CC(CN)OCC2C)n1
InChIInChI=1S/C11H18N4O/c1-8-7-16-10(5-12)6-15(8)11-3-4-13-9(2)14-11/h3-4,8,10H,5-7,12H2,1-2H3
InChIKeyLBTNDPOKVPRBMI-UHFFFAOYSA-N
XLogP0.34
TPSA64.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 50.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze [5-methyl-4-(2-methylpyrimidin-4-yl)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-(3-methyl-4-pyridinyl)morpholin-2-yl]methanamine
CID 81217599
[5-methyl-4-(4-methylphthalazin-1-yl)morpholin-2-yl]methanamine
CID 81217819
[5-methyl-4-[2-(methylamino)pyrimidin-4-yl]morpholin-2-yl]methanol
CID 81218201
[3-methyl-1-(2-methylpyrimidin-4-yl)pyrrolidin-2-yl]methanamine
CID 102783996
7-[2-(aminomethyl)-5-methylmorpholin-4-yl]-2H-[1,2,4]triazolo[4,3-c]pyrimidin-3-one
CID 81217910
6-[2-(hydroxymethyl)-5-methylmorpholin-4-yl]pyridine-2-carbothioamide
CID 81203310
[4-(6-amino-2-pyridinyl)-5-methylmorpholin-2-yl]methanol
CID 81218480
[4-(5-amino-2-pyridinyl)-5-methylmorpholin-2-yl]methanol
CID 81205999
4-[2-(aminomethyl)-5-methylmorpholin-4-yl]-5-bromo-1H-pyrimidin-6-one
CID 137008636
2-[2-(hydroxymethyl)-5-methylmorpholin-4-yl]pyrimidine-4-carboximidamide
CID 107550636
[5-methyl-4-(3-propyltriazol-4-yl)morpholin-2-yl]methanamine
CID 114223509
2-(chloromethyl)-4-(5-chloro-2-pyridinyl)-5-methylmorpholine
CID 81209758

Frequently Asked Questions

What is the IUPAC name of [5-methyl-4-(2-methylpyrimidin-4-yl)morpholin-2-yl]methanamine?
The IUPAC name of [5-methyl-4-(2-methylpyrimidin-4-yl)morpholin-2-yl]methanamine (CID 81216984) is [5-methyl-4-(2-methylpyrimidin-4-yl)morpholin-2-yl]methanamine.
What is the SMILES notation for [5-methyl-4-(2-methylpyrimidin-4-yl)morpholin-2-yl]methanamine?
The canonical SMILES for [5-methyl-4-(2-methylpyrimidin-4-yl)morpholin-2-yl]methanamine is Cc1nccc(N2CC(CN)OCC2C)n1.
What is the InChIKey of [5-methyl-4-(2-methylpyrimidin-4-yl)morpholin-2-yl]methanamine?
The InChIKey is LBTNDPOKVPRBMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O/c1-8-7-16-10(5-12)6-15(8)11-3-4-13-9(2)14-11/h3-4,8,10H,5-7,12H2,1-2H3.
What are the key properties of [5-methyl-4-(2-methylpyrimidin-4-yl)morpholin-2-yl]methanamine?
[5-methyl-4-(2-methylpyrimidin-4-yl)morpholin-2-yl]methanamine has a molecular weight of 222.29 g/mol, XLogP of 0.34, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [5-methyl-4-(2-methylpyrimidin-4-yl)morpholin-2-yl]methanamine is sourced from PubChem (CID 81216984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).