1-[4-(3,6-dimethylpyrazin-2-yl)morpholin-3-yl]-N-methylmethanamine

C12H20N4O — CID 83104328

IUPAC1-[4-(3,6-dimethylpyrazin-2-yl)morpholin-3-yl]-N-methylmethanamine
SMILESCNCC1COCCN1c1nc(C)cnc1C
InChIInChI=1S/C12H20N4O/c1-9-6-14-10(2)12(15-9)16-4-5-17-8-11(16)7-13-3/h6,11,13H,4-5,7-8H2,1-3H3
InChIKeyKGODAGSYXVVICK-UHFFFAOYSA-N
MW236.32 g/mol
LogP0.52
Rot. Bonds3

About 1-[4-(3,6-dimethylpyrazin-2-yl)morpholin-3-yl]-N-methylmethanamine

1-[4-(3,6-dimethylpyrazin-2-yl)morpholin-3-yl]-N-methylmethanamine (PubChem CID 83104328) has the molecular formula C12H20N4O and a molecular weight of 236.32 g/mol. Its IUPAC name is 1-[4-(3,6-dimethylpyrazin-2-yl)morpholin-3-yl]-N-methylmethanamine.

Molecular Properties

Compound Name1-[4-(3,6-dimethylpyrazin-2-yl)morpholin-3-yl]-N-methylmethanamine
PubChem CID83104328
Molecular FormulaC12H20N4O
Molecular Weight236.32 g/mol
Exact Mass236.16
IUPAC Name1-[4-(3,6-dimethylpyrazin-2-yl)morpholin-3-yl]-N-methylmethanamine
SMILESCNCC1COCCN1c1nc(C)cnc1C
InChIInChI=1S/C12H20N4O/c1-9-6-14-10(2)12(15-9)16-4-5-17-8-11(16)7-13-3/h6,11,13H,4-5,7-8H2,1-3H3
InChIKeyKGODAGSYXVVICK-UHFFFAOYSA-N
XLogP0.52
TPSA50.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.32
LogP ≤ 50.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-methyl-1-[4-(6-methyl-2-pyridinyl)morpholin-3-yl]methanamine
CID 83105038
N-methyl-1-[4-(6-methylpyrimidin-4-yl)morpholin-3-yl]methanamine
CID 83105368
N-methyl-1-[4-(3-methylquinolin-2-yl)morpholin-3-yl]methanamine
CID 83105040
N-methyl-1-[4-(4-methyl-2-pyridinyl)morpholin-3-yl]methanamine
CID 83104606
N-methyl-1-[4-(3-methyl-[1,2,4]triazolo[4,3-a]pyrazin-8-yl)morpholin-3-yl]methanamine
CID 83105530
1-[4-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)morpholin-3-yl]-N-methylmethanamine
CID 83105634
N-methyl-1-[4-(1,2,4-thiadiazol-5-yl)morpholin-3-yl]methanamine
CID 83105624
N-methyl-1-[4-(2-methylquinolin-4-yl)morpholin-3-yl]methanamine
CID 83105633
N-methyl-1-[4-(3-propan-2-yl-1,2,4-thiadiazol-5-yl)morpholin-3-yl]methanamine
CID 83105830
N-[[4-(3-bromo-5-methyl-2-pyridinyl)morpholin-3-yl]methyl]ethanamine
CID 105368651
3-[4-[[(2R)-1,4-dioxan-2-yl]methyl]piperazin-1-yl]-2,5-dimethylpyrazine
CID 124846370
N-methyl-1-[4-[3-(trifluoromethyl)-1,2,4-thiadiazol-5-yl]morpholin-3-yl]methanamine
CID 107305975

Frequently Asked Questions

What is the IUPAC name of 1-[4-(3,6-dimethylpyrazin-2-yl)morpholin-3-yl]-N-methylmethanamine?
The IUPAC name of 1-[4-(3,6-dimethylpyrazin-2-yl)morpholin-3-yl]-N-methylmethanamine (CID 83104328) is 1-[4-(3,6-dimethylpyrazin-2-yl)morpholin-3-yl]-N-methylmethanamine.
What is the SMILES notation for 1-[4-(3,6-dimethylpyrazin-2-yl)morpholin-3-yl]-N-methylmethanamine?
The canonical SMILES for 1-[4-(3,6-dimethylpyrazin-2-yl)morpholin-3-yl]-N-methylmethanamine is CNCC1COCCN1c1nc(C)cnc1C.
What is the InChIKey of 1-[4-(3,6-dimethylpyrazin-2-yl)morpholin-3-yl]-N-methylmethanamine?
The InChIKey is KGODAGSYXVVICK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4O/c1-9-6-14-10(2)12(15-9)16-4-5-17-8-11(16)7-13-3/h6,11,13H,4-5,7-8H2,1-3H3.
What are the key properties of 1-[4-(3,6-dimethylpyrazin-2-yl)morpholin-3-yl]-N-methylmethanamine?
1-[4-(3,6-dimethylpyrazin-2-yl)morpholin-3-yl]-N-methylmethanamine has a molecular weight of 236.32 g/mol, XLogP of 0.52, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(3,6-dimethylpyrazin-2-yl)morpholin-3-yl]-N-methylmethanamine is sourced from PubChem (CID 83104328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).