N-[2-[6-(aminomethyl)pyrazin-2-yl]oxyethyl]-N-methylcyclopropanamine

C11H18N4O — CID 102740601

IUPACN-[2-[6-(aminomethyl)pyrazin-2-yl]oxyethyl]-N-methylcyclopropanamine
SMILESCN(CCOc1cncc(CN)n1)C1CC1
InChIInChI=1S/C11H18N4O/c1-15(10-2-3-10)4-5-16-11-8-13-7-9(6-12)14-11/h7-8,10H,2-6,12H2,1H3
InChIKeyOBABADWZUHYZSU-UHFFFAOYSA-N
MW222.29 g/mol
LogP0.41
Rot. Bonds6

About N-[2-[6-(aminomethyl)pyrazin-2-yl]oxyethyl]-N-methylcyclopropanamine

N-[2-[6-(aminomethyl)pyrazin-2-yl]oxyethyl]-N-methylcyclopropanamine (PubChem CID 102740601) has the molecular formula C11H18N4O and a molecular weight of 222.29 g/mol. Its IUPAC name is N-[2-[6-(aminomethyl)pyrazin-2-yl]oxyethyl]-N-methylcyclopropanamine.

Molecular Properties

Compound NameN-[2-[6-(aminomethyl)pyrazin-2-yl]oxyethyl]-N-methylcyclopropanamine
PubChem CID102740601
Molecular FormulaC11H18N4O
Molecular Weight222.29 g/mol
Exact Mass222.15
IUPAC NameN-[2-[6-(aminomethyl)pyrazin-2-yl]oxyethyl]-N-methylcyclopropanamine
SMILESCN(CCOc1cncc(CN)n1)C1CC1
InChIInChI=1S/C11H18N4O/c1-15(10-2-3-10)4-5-16-11-8-13-7-9(6-12)14-11/h7-8,10H,2-6,12H2,1H3
InChIKeyOBABADWZUHYZSU-UHFFFAOYSA-N
XLogP0.41
TPSA64.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 50.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[2-[6-(aminomethyl)pyrazin-2-yl]oxyethyl]-N-propan-2-ylpropan-2-amine
CID 113325024
6-[2-[cyclopropyl(methyl)amino]ethoxy]pyridine-2,3-diamine
CID 102739784
6-[2-[cyclopropyl(methyl)amino]ethoxy]pyrimidine-2,4-diamine
CID 102741225
(6-ethoxypyrazin-2-yl)methanamine
CID 66450583
N-[2-[4-(aminomethyl)phenoxy]ethyl]-N-methylcyclopropanamine
CID 43264634
[6-[2-(3-methoxypropoxy)ethoxy]pyrazin-2-yl]methanamine
CID 103180853
N-[[6-[2-[cyclopropyl(methyl)amino]ethoxy]-2-pyridinyl]methyl]cyclopropanamine
CID 102740583
N-[2-[[5-[(1R)-1-aminoethyl]-2-pyridinyl]oxy]ethyl]-N-methylcyclopropanamine
CID 102740288
N-[2-[[6-ethyl-4-(methylaminomethyl)-2-pyridinyl]oxy]ethyl]-N-methylcyclopropanamine
CID 102740562
N-[2-[[6-ethyl-4-(ethylaminomethyl)-2-pyridinyl]oxy]ethyl]-N-methylcyclopropanamine
CID 102740671
N-[2-[[3-(aminomethyl)-6-(trifluoromethyl)-2-pyridinyl]oxy]ethyl]-N-methylcyclopropanamine
CID 102739699
4-[2-[cyclopropyl(methyl)amino]ethoxy]-5-methylpyrimidin-2-amine
CID 102741286

Frequently Asked Questions

What is the IUPAC name of N-[2-[6-(aminomethyl)pyrazin-2-yl]oxyethyl]-N-methylcyclopropanamine?
The IUPAC name of N-[2-[6-(aminomethyl)pyrazin-2-yl]oxyethyl]-N-methylcyclopropanamine (CID 102740601) is N-[2-[6-(aminomethyl)pyrazin-2-yl]oxyethyl]-N-methylcyclopropanamine.
What is the SMILES notation for N-[2-[6-(aminomethyl)pyrazin-2-yl]oxyethyl]-N-methylcyclopropanamine?
The canonical SMILES for N-[2-[6-(aminomethyl)pyrazin-2-yl]oxyethyl]-N-methylcyclopropanamine is CN(CCOc1cncc(CN)n1)C1CC1.
What is the InChIKey of N-[2-[6-(aminomethyl)pyrazin-2-yl]oxyethyl]-N-methylcyclopropanamine?
The InChIKey is OBABADWZUHYZSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O/c1-15(10-2-3-10)4-5-16-11-8-13-7-9(6-12)14-11/h7-8,10H,2-6,12H2,1H3.
What are the key properties of N-[2-[6-(aminomethyl)pyrazin-2-yl]oxyethyl]-N-methylcyclopropanamine?
N-[2-[6-(aminomethyl)pyrazin-2-yl]oxyethyl]-N-methylcyclopropanamine has a molecular weight of 222.29 g/mol, XLogP of 0.41, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[6-(aminomethyl)pyrazin-2-yl]oxyethyl]-N-methylcyclopropanamine is sourced from PubChem (CID 102740601), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).