3,6-dimethyl-N-(3-morpholin-4-ylbutan-2-yl)pyrazin-2-amine

C14H24N4O — CID 133470292

IUPAC3,6-dimethyl-N-(3-morpholin-4-ylbutan-2-yl)pyrazin-2-amine
SMILESCc1cnc(C)c(NC(C)C(C)N2CCOCC2)n1
InChIInChI=1S/C14H24N4O/c1-10-9-15-12(3)14(16-10)17-11(2)13(4)18-5-7-19-8-6-18/h9,11,13H,5-8H2,1-4H3,(H,16,17)
InChIKeyHMGAEQMFJKQDMK-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.61
Rot. Bonds4

About 3,6-dimethyl-N-(3-morpholin-4-ylbutan-2-yl)pyrazin-2-amine

3,6-dimethyl-N-(3-morpholin-4-ylbutan-2-yl)pyrazin-2-amine (PubChem CID 133470292) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is 3,6-dimethyl-N-(3-morpholin-4-ylbutan-2-yl)pyrazin-2-amine.

Molecular Properties

Compound Name3,6-dimethyl-N-(3-morpholin-4-ylbutan-2-yl)pyrazin-2-amine
PubChem CID133470292
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC Name3,6-dimethyl-N-(3-morpholin-4-ylbutan-2-yl)pyrazin-2-amine
SMILESCc1cnc(C)c(NC(C)C(C)N2CCOCC2)n1
InChIInChI=1S/C14H24N4O/c1-10-9-15-12(3)14(16-10)17-11(2)13(4)18-5-7-19-8-6-18/h9,11,13H,5-8H2,1-4H3,(H,16,17)
InChIKeyHMGAEQMFJKQDMK-UHFFFAOYSA-N
XLogP1.61
TPSA50.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-N-(3,6-dimethylpyrazin-2-yl)-1-N',1-N'-dimethylethane-1,1-diamine
CID 70592392
2-N-(3,6-dimethylpyrazin-2-yl)-3-methylbutane-1,2-diamine
CID 65192242
2-[(3,6-dimethylpyrazin-2-yl)amino]propan-1-ol
CID 65417320
5-bromo-N-[(2R,3S)-3-morpholin-4-ylbutan-2-yl]pyridin-3-amine
CID 97318476
2-N-(3,6-dimethylpyrazin-2-yl)-4-methylpentane-1,2-diamine
CID 63759233
3,6-dimethyl-N-[1-(2-methylphenyl)ethyl]pyrazin-2-amine
CID 60703972
3-methyl-N-(3-morpholin-4-ylbutan-2-yl)-[1,2,4]triazolo[4,3-b]pyridazin-6-amine
CID 133294787
3-morpholin-4-yl-N-propan-2-ylbutan-2-amine
CID 115905686
3,6-dimethyl-N-[3-methyl-2-(4-methylpiperazin-1-yl)butyl]pyrazin-2-amine
CID 65416239
3,6-dimethyl-N-octan-2-ylpyrazin-2-amine
CID 65417975
3,6-dimethyl-N-octan-4-ylpyrazin-2-amine
CID 114138448
4-[(1R)-1-[4-(6-methylpyrazino[2,3-b]pyrazin-2-yl)phenyl]ethyl]morpholine
CID 126441384

Frequently Asked Questions

What is the IUPAC name of 3,6-dimethyl-N-(3-morpholin-4-ylbutan-2-yl)pyrazin-2-amine?
The IUPAC name of 3,6-dimethyl-N-(3-morpholin-4-ylbutan-2-yl)pyrazin-2-amine (CID 133470292) is 3,6-dimethyl-N-(3-morpholin-4-ylbutan-2-yl)pyrazin-2-amine.
What is the SMILES notation for 3,6-dimethyl-N-(3-morpholin-4-ylbutan-2-yl)pyrazin-2-amine?
The canonical SMILES for 3,6-dimethyl-N-(3-morpholin-4-ylbutan-2-yl)pyrazin-2-amine is Cc1cnc(C)c(NC(C)C(C)N2CCOCC2)n1.
What is the InChIKey of 3,6-dimethyl-N-(3-morpholin-4-ylbutan-2-yl)pyrazin-2-amine?
The InChIKey is HMGAEQMFJKQDMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-10-9-15-12(3)14(16-10)17-11(2)13(4)18-5-7-19-8-6-18/h9,11,13H,5-8H2,1-4H3,(H,16,17).
What are the key properties of 3,6-dimethyl-N-(3-morpholin-4-ylbutan-2-yl)pyrazin-2-amine?
3,6-dimethyl-N-(3-morpholin-4-ylbutan-2-yl)pyrazin-2-amine has a molecular weight of 264.37 g/mol, XLogP of 1.61, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3,6-dimethyl-N-(3-morpholin-4-ylbutan-2-yl)pyrazin-2-amine is sourced from PubChem (CID 133470292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).