4-methoxy-2-methyl-1-[(3-methylpyrazin-2-yl)amino]butan-2-ol

C11H19N3O2 — CID 106253528

IUPAC4-methoxy-2-methyl-1-[(3-methylpyrazin-2-yl)amino]butan-2-ol
SMILESCOCCC(C)(O)CNc1nccnc1C
InChIInChI=1S/C11H19N3O2/c1-9-10(13-6-5-12-9)14-8-11(2,15)4-7-16-3/h5-6,15H,4,7-8H2,1-3H3,(H,13,14)
InChIKeyAXHUIOSNJDYUEY-UHFFFAOYSA-N
MW225.29 g/mol
LogP0.98
Rot. Bonds6

About 4-methoxy-2-methyl-1-[(3-methylpyrazin-2-yl)amino]butan-2-ol

4-methoxy-2-methyl-1-[(3-methylpyrazin-2-yl)amino]butan-2-ol (PubChem CID 106253528) has the molecular formula C11H19N3O2 and a molecular weight of 225.29 g/mol. Its IUPAC name is 4-methoxy-2-methyl-1-[(3-methylpyrazin-2-yl)amino]butan-2-ol.

Molecular Properties

Compound Name4-methoxy-2-methyl-1-[(3-methylpyrazin-2-yl)amino]butan-2-ol
PubChem CID106253528
Molecular FormulaC11H19N3O2
Molecular Weight225.29 g/mol
Exact Mass225.15
IUPAC Name4-methoxy-2-methyl-1-[(3-methylpyrazin-2-yl)amino]butan-2-ol
SMILESCOCCC(C)(O)CNc1nccnc1C
InChIInChI=1S/C11H19N3O2/c1-9-10(13-6-5-12-9)14-8-11(2,15)4-7-16-3/h5-6,15H,4,7-8H2,1-3H3,(H,13,14)
InChIKeyAXHUIOSNJDYUEY-UHFFFAOYSA-N
XLogP0.98
TPSA67.27 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.29
LogP ≤ 50.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 4-methoxy-2-methyl-1-[(3-methylpyrazin-2-yl)amino]butan-2-ol with MolForge

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Related Compounds

4-methoxy-2-methyl-1-[(3-methyl-2-pyridinyl)amino]butan-2-ol
CID 106253494
1-[(6-amino-5-methylpyrimidin-4-yl)amino]-4-methoxy-2-methylbutan-2-ol
CID 106257973
4-methoxy-2-methyl-1-[(2-methylpyrazolo[1,5-a]pyrazin-4-yl)amino]butan-2-ol
CID 106253692
3-[(2-hydroxy-4-methoxy-2-methylbutyl)amino]pyridazine-4-carbonitrile
CID 106254321
N-(4-methoxybutyl)-3-methylpyrazin-2-amine
CID 83063291
1-[(5-bromo-3-fluoro-2-pyridinyl)amino]-4-methoxy-2-methylbutan-2-ol
CID 106253455
N-(5-chloro-2,2-dimethylpentyl)-3-methylpyrazin-2-amine
CID 106142257
4-methoxy-2-methyl-1-[(3,5,6-trichloro-2-pyridinyl)amino]butan-2-ol
CID 114165086
1-[(6-chloro-5-propan-2-ylpyrimidin-4-yl)amino]-4-methoxy-2-methylbutan-2-ol
CID 106257270
1-[(6-hydrazinyl-5-methyl-2-propan-2-ylpyrimidin-4-yl)amino]-4-methoxy-2-methylbutan-2-ol
CID 106256559
2-N-(4-methoxy-2,2-dimethylbutyl)-3-N,3-N-dimethylpyrazine-2,3-diamine
CID 133475798
N-(2,2-dimethylheptyl)-3-methylpyrazin-2-amine
CID 83063132

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-2-methyl-1-[(3-methylpyrazin-2-yl)amino]butan-2-ol?
The IUPAC name of 4-methoxy-2-methyl-1-[(3-methylpyrazin-2-yl)amino]butan-2-ol (CID 106253528) is 4-methoxy-2-methyl-1-[(3-methylpyrazin-2-yl)amino]butan-2-ol.
What is the SMILES notation for 4-methoxy-2-methyl-1-[(3-methylpyrazin-2-yl)amino]butan-2-ol?
The canonical SMILES for 4-methoxy-2-methyl-1-[(3-methylpyrazin-2-yl)amino]butan-2-ol is COCCC(C)(O)CNc1nccnc1C.
What is the InChIKey of 4-methoxy-2-methyl-1-[(3-methylpyrazin-2-yl)amino]butan-2-ol?
The InChIKey is AXHUIOSNJDYUEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O2/c1-9-10(13-6-5-12-9)14-8-11(2,15)4-7-16-3/h5-6,15H,4,7-8H2,1-3H3,(H,13,14).
What are the key properties of 4-methoxy-2-methyl-1-[(3-methylpyrazin-2-yl)amino]butan-2-ol?
4-methoxy-2-methyl-1-[(3-methylpyrazin-2-yl)amino]butan-2-ol has a molecular weight of 225.29 g/mol, XLogP of 0.98, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-2-methyl-1-[(3-methylpyrazin-2-yl)amino]butan-2-ol is sourced from PubChem (CID 106253528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).