2-methyl-1-[methyl-[[5-(methylamino)pyrazin-2-yl]methyl]amino]propan-2-ol

C11H20N4O — CID 103056634

IUPAC2-methyl-1-[methyl-[[5-(methylamino)pyrazin-2-yl]methyl]amino]propan-2-ol
SMILESCNc1cnc(CN(C)CC(C)(C)O)cn1
InChIInChI=1S/C11H20N4O/c1-11(2,16)8-15(4)7-9-5-14-10(12-3)6-13-9/h5-6,16H,7-8H2,1-4H3,(H,12,14)
InChIKeyUAIIQHLQMFFTEH-UHFFFAOYSA-N
MW224.31 g/mol
LogP0.72
Rot. Bonds5

About 2-methyl-1-[methyl-[[5-(methylamino)pyrazin-2-yl]methyl]amino]propan-2-ol

2-methyl-1-[methyl-[[5-(methylamino)pyrazin-2-yl]methyl]amino]propan-2-ol (PubChem CID 103056634) has the molecular formula C11H20N4O and a molecular weight of 224.31 g/mol. Its IUPAC name is 2-methyl-1-[methyl-[[5-(methylamino)pyrazin-2-yl]methyl]amino]propan-2-ol.

Molecular Properties

Compound Name2-methyl-1-[methyl-[[5-(methylamino)pyrazin-2-yl]methyl]amino]propan-2-ol
PubChem CID103056634
Molecular FormulaC11H20N4O
Molecular Weight224.31 g/mol
Exact Mass224.16
IUPAC Name2-methyl-1-[methyl-[[5-(methylamino)pyrazin-2-yl]methyl]amino]propan-2-ol
SMILESCNc1cnc(CN(C)CC(C)(C)O)cn1
InChIInChI=1S/C11H20N4O/c1-11(2,16)8-15(4)7-9-5-14-10(12-3)6-13-9/h5-6,16H,7-8H2,1-4H3,(H,12,14)
InChIKeyUAIIQHLQMFFTEH-UHFFFAOYSA-N
XLogP0.72
TPSA61.28 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.31
LogP ≤ 50.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

5-[[(2-bromophenyl)methyl-methylamino]methyl]-N-methylpyrazin-2-amine
CID 103056062
5-[[(3-fluorophenyl)methyl-methylamino]methyl]-N-methylpyrazin-2-amine
CID 103055545
5-[(4-fluoro-N-methylanilino)methyl]-N-methylpyrazin-2-amine
CID 103055908
N-ethyl-5-[[ethyl(methyl)amino]methyl]pyrazin-2-amine
CID 103055585
2-[[5-(ethylamino)pyrazin-2-yl]methyl-methylamino]ethanol
CID 103055749
5-[(dibutylamino)methyl]-N-methylpyrazin-2-amine
CID 103055563
2-[butyl-[[5-(methylamino)pyrazin-2-yl]methyl]amino]ethanol
CID 103055873
2-methyl-1-[(5-methylpyrazin-2-yl)methyl-propan-2-ylamino]propan-2-ol
CID 71969457
2-[methyl-[[5-(propylamino)pyrazin-2-yl]methyl]amino]acetamide
CID 103055637
N-ethyl-5-[[methyl(2-methylsulfanylethyl)amino]methyl]pyrazin-2-amine
CID 103056804
5-(3,3-dimethylbutoxymethyl)-N-methylpyrazin-2-amine
CID 103059229
1-[(4-chloro-2-pyridinyl)methyl-methylamino]-2-methylpropan-2-ol
CID 79381503

Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-[methyl-[[5-(methylamino)pyrazin-2-yl]methyl]amino]propan-2-ol?
The IUPAC name of 2-methyl-1-[methyl-[[5-(methylamino)pyrazin-2-yl]methyl]amino]propan-2-ol (CID 103056634) is 2-methyl-1-[methyl-[[5-(methylamino)pyrazin-2-yl]methyl]amino]propan-2-ol.
What is the SMILES notation for 2-methyl-1-[methyl-[[5-(methylamino)pyrazin-2-yl]methyl]amino]propan-2-ol?
The canonical SMILES for 2-methyl-1-[methyl-[[5-(methylamino)pyrazin-2-yl]methyl]amino]propan-2-ol is CNc1cnc(CN(C)CC(C)(C)O)cn1.
What is the InChIKey of 2-methyl-1-[methyl-[[5-(methylamino)pyrazin-2-yl]methyl]amino]propan-2-ol?
The InChIKey is UAIIQHLQMFFTEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4O/c1-11(2,16)8-15(4)7-9-5-14-10(12-3)6-13-9/h5-6,16H,7-8H2,1-4H3,(H,12,14).
What are the key properties of 2-methyl-1-[methyl-[[5-(methylamino)pyrazin-2-yl]methyl]amino]propan-2-ol?
2-methyl-1-[methyl-[[5-(methylamino)pyrazin-2-yl]methyl]amino]propan-2-ol has a molecular weight of 224.31 g/mol, XLogP of 0.72, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-[methyl-[[5-(methylamino)pyrazin-2-yl]methyl]amino]propan-2-ol is sourced from PubChem (CID 103056634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).