2-methoxy-1-(3-methoxypyrazin-2-yl)-2-methylpropan-1-amine

C10H17N3O2 — CID 104515873

IUPAC2-methoxy-1-(3-methoxypyrazin-2-yl)-2-methylpropan-1-amine
SMILESCOc1nccnc1C(N)C(C)(C)OC
InChIInChI=1S/C10H17N3O2/c1-10(2,15-4)8(11)7-9(14-3)13-6-5-12-7/h5-6,8H,11H2,1-4H3
InChIKeyWBHJZCCNKVZYHK-UHFFFAOYSA-N
MW211.26 g/mol
LogP0.91
Rot. Bonds4

About 2-methoxy-1-(3-methoxypyrazin-2-yl)-2-methylpropan-1-amine

2-methoxy-1-(3-methoxypyrazin-2-yl)-2-methylpropan-1-amine (PubChem CID 104515873) has the molecular formula C10H17N3O2 and a molecular weight of 211.26 g/mol. Its IUPAC name is 2-methoxy-1-(3-methoxypyrazin-2-yl)-2-methylpropan-1-amine.

Molecular Properties

Compound Name2-methoxy-1-(3-methoxypyrazin-2-yl)-2-methylpropan-1-amine
PubChem CID104515873
Molecular FormulaC10H17N3O2
Molecular Weight211.26 g/mol
Exact Mass211.13
IUPAC Name2-methoxy-1-(3-methoxypyrazin-2-yl)-2-methylpropan-1-amine
SMILESCOc1nccnc1C(N)C(C)(C)OC
InChIInChI=1S/C10H17N3O2/c1-10(2,15-4)8(11)7-9(14-3)13-6-5-12-7/h5-6,8H,11H2,1-4H3
InChIKeyWBHJZCCNKVZYHK-UHFFFAOYSA-N
XLogP0.91
TPSA70.26 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.26
LogP ≤ 50.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-ethoxy-1-(3-methoxypyrazin-2-yl)-2-methylpropan-1-amine
CID 116726340
1-(3-methoxypyrazin-2-yl)-3,5,5-trimethylhexan-1-amine
CID 105031783
[1-(3-methoxypyrazin-2-yl)-2-methyl-2-methylsulfonylpropyl]hydrazine
CID 105332743
(3-methoxypyrazin-2-yl)-pyrimidin-4-ylmethanamine
CID 104515599
1-(3-methoxypyrazin-2-yl)pentan-1-amine
CID 104515880
1-(3-methoxypyrazin-2-yl)-2-[(2-methylpropan-2-yl)oxy]ethanol
CID 105123869
1-(3-methoxypyrazin-2-yl)-N-methyl-1-[5-(trifluoromethyl)-2-pyridinyl]methanamine
CID 105178613
2-(tert-butylamino)-1-(3-methoxypyrazin-2-yl)ethanol
CID 104516709
1-(3-methoxypyrazin-2-yl)-3,4,4-trimethylpentan-1-ol
CID 115831089
1-(3-methoxypyrazin-2-yl)decan-1-amine
CID 105032041
2,2,2-trifluoro-1-(3-methoxypyrazin-2-yl)-N-methylethanamine
CID 105032213
(3-methoxypyrazin-2-yl)-[2-(trifluoromethyl)cyclohexyl]methanamine
CID 105178714

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-1-(3-methoxypyrazin-2-yl)-2-methylpropan-1-amine?
The IUPAC name of 2-methoxy-1-(3-methoxypyrazin-2-yl)-2-methylpropan-1-amine (CID 104515873) is 2-methoxy-1-(3-methoxypyrazin-2-yl)-2-methylpropan-1-amine.
What is the SMILES notation for 2-methoxy-1-(3-methoxypyrazin-2-yl)-2-methylpropan-1-amine?
The canonical SMILES for 2-methoxy-1-(3-methoxypyrazin-2-yl)-2-methylpropan-1-amine is COc1nccnc1C(N)C(C)(C)OC.
What is the InChIKey of 2-methoxy-1-(3-methoxypyrazin-2-yl)-2-methylpropan-1-amine?
The InChIKey is WBHJZCCNKVZYHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O2/c1-10(2,15-4)8(11)7-9(14-3)13-6-5-12-7/h5-6,8H,11H2,1-4H3.
What are the key properties of 2-methoxy-1-(3-methoxypyrazin-2-yl)-2-methylpropan-1-amine?
2-methoxy-1-(3-methoxypyrazin-2-yl)-2-methylpropan-1-amine has a molecular weight of 211.26 g/mol, XLogP of 0.91, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-1-(3-methoxypyrazin-2-yl)-2-methylpropan-1-amine is sourced from PubChem (CID 104515873), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).