N-methyl-1-[4-(6-methylpyrimidin-4-yl)morpholin-3-yl]methanamine

C11H18N4O — CID 83105368

IUPACN-methyl-1-[4-(6-methylpyrimidin-4-yl)morpholin-3-yl]methanamine
SMILESCNCC1COCCN1c1cc(C)ncn1
InChIInChI=1S/C11H18N4O/c1-9-5-11(14-8-13-9)15-3-4-16-7-10(15)6-12-2/h5,8,10,12H,3-4,6-7H2,1-2H3
InChIKeyZVHUFMYEYOHPBK-UHFFFAOYSA-N
MW222.29 g/mol
LogP0.21
Rot. Bonds3

About N-methyl-1-[4-(6-methylpyrimidin-4-yl)morpholin-3-yl]methanamine

N-methyl-1-[4-(6-methylpyrimidin-4-yl)morpholin-3-yl]methanamine (PubChem CID 83105368) has the molecular formula C11H18N4O and a molecular weight of 222.29 g/mol. Its IUPAC name is N-methyl-1-[4-(6-methylpyrimidin-4-yl)morpholin-3-yl]methanamine.

Molecular Properties

Compound NameN-methyl-1-[4-(6-methylpyrimidin-4-yl)morpholin-3-yl]methanamine
PubChem CID83105368
Molecular FormulaC11H18N4O
Molecular Weight222.29 g/mol
Exact Mass222.15
IUPAC NameN-methyl-1-[4-(6-methylpyrimidin-4-yl)morpholin-3-yl]methanamine
SMILESCNCC1COCCN1c1cc(C)ncn1
InChIInChI=1S/C11H18N4O/c1-9-5-11(14-8-13-9)15-3-4-16-7-10(15)6-12-2/h5,8,10,12H,3-4,6-7H2,1-2H3
InChIKeyZVHUFMYEYOHPBK-UHFFFAOYSA-N
XLogP0.21
TPSA50.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 50.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-methyl-1-[4-(4-methyl-2-pyridinyl)morpholin-3-yl]methanamine
CID 83104606
N-methyl-1-[4-(6-methyl-2-pyridinyl)morpholin-3-yl]methanamine
CID 83105038
1-[4-(3,6-dimethylpyrazin-2-yl)morpholin-3-yl]-N-methylmethanamine
CID 83104328
N-[[4-(6-propylpyrimidin-4-yl)morpholin-3-yl]methyl]ethanamine
CID 83105610
N-methyl-1-[4-(1,2,4-thiadiazol-5-yl)morpholin-3-yl]methanamine
CID 83105624
N-[[4-(6-propan-2-yloxypyrimidin-4-yl)morpholin-3-yl]methyl]propan-2-amine
CID 83106060
[4-(6-methoxypyrimidin-4-yl)morpholin-3-yl]methanamine
CID 83095664
N-[[4-(6-propylpyrimidin-4-yl)morpholin-3-yl]methyl]propan-2-amine
CID 83104201
1-[4-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)morpholin-3-yl]-N-methylmethanamine
CID 83105634
N-methyl-1-[4-(2-methylquinolin-4-yl)morpholin-3-yl]methanamine
CID 83105633
N-methyl-1-[4-(3-methylquinolin-2-yl)morpholin-3-yl]methanamine
CID 83105040
N-[[1-(6-methylpyrimidin-4-yl)pyrrolidin-2-yl]methyl]propan-1-amine
CID 62592327

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-[4-(6-methylpyrimidin-4-yl)morpholin-3-yl]methanamine?
The IUPAC name of N-methyl-1-[4-(6-methylpyrimidin-4-yl)morpholin-3-yl]methanamine (CID 83105368) is N-methyl-1-[4-(6-methylpyrimidin-4-yl)morpholin-3-yl]methanamine.
What is the SMILES notation for N-methyl-1-[4-(6-methylpyrimidin-4-yl)morpholin-3-yl]methanamine?
The canonical SMILES for N-methyl-1-[4-(6-methylpyrimidin-4-yl)morpholin-3-yl]methanamine is CNCC1COCCN1c1cc(C)ncn1.
What is the InChIKey of N-methyl-1-[4-(6-methylpyrimidin-4-yl)morpholin-3-yl]methanamine?
The InChIKey is ZVHUFMYEYOHPBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O/c1-9-5-11(14-8-13-9)15-3-4-16-7-10(15)6-12-2/h5,8,10,12H,3-4,6-7H2,1-2H3.
What are the key properties of N-methyl-1-[4-(6-methylpyrimidin-4-yl)morpholin-3-yl]methanamine?
N-methyl-1-[4-(6-methylpyrimidin-4-yl)morpholin-3-yl]methanamine has a molecular weight of 222.29 g/mol, XLogP of 0.21, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-[4-(6-methylpyrimidin-4-yl)morpholin-3-yl]methanamine is sourced from PubChem (CID 83105368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).