(6-ethoxypyrazin-2-yl)methanamine

C7H11N3O — CID 66450583

IUPAC(6-ethoxypyrazin-2-yl)methanamine
SMILESCCOc1cncc(CN)n1
InChIInChI=1S/C7H11N3O/c1-2-11-7-5-9-4-6(3-8)10-7/h4-5H,2-3,8H2,1H3
InChIKeyHAMSPVMTYNYSHQ-UHFFFAOYSA-N
MW153.19 g/mol
LogP0.33
Rot. Bonds3

About (6-ethoxypyrazin-2-yl)methanamine

(6-ethoxypyrazin-2-yl)methanamine (PubChem CID 66450583) has the molecular formula C7H11N3O and a molecular weight of 153.19 g/mol. Its IUPAC name is (6-ethoxypyrazin-2-yl)methanamine.

Molecular Properties

Compound Name(6-ethoxypyrazin-2-yl)methanamine
PubChem CID66450583
Molecular FormulaC7H11N3O
Molecular Weight153.19 g/mol
Exact Mass153.09
IUPAC Name(6-ethoxypyrazin-2-yl)methanamine
SMILESCCOc1cncc(CN)n1
InChIInChI=1S/C7H11N3O/c1-2-11-7-5-9-4-6(3-8)10-7/h4-5H,2-3,8H2,1H3
InChIKeyHAMSPVMTYNYSHQ-UHFFFAOYSA-N
XLogP0.33
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.19
LogP ≤ 50.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(6-ethoxypyrazin-2-yl)methyl]propan-2-amine
CID 66450778
[6-[(4-methoxyphenyl)methoxy]pyrazin-2-yl]methanamine
CID 66449624
N-[2-[6-(aminomethyl)pyrazin-2-yl]oxyethyl]-N-propan-2-ylpropan-2-amine
CID 113325024
[6-[2-(3-methoxypropoxy)ethoxy]pyrazin-2-yl]methanamine
CID 103180853
2-(6-ethoxypyrazin-2-yl)propan-2-amine
CID 130545214
N-[2-[6-(aminomethyl)pyrazin-2-yl]oxyethyl]-N-methylcyclopropanamine
CID 102740601
N-(6-ethoxypyrazin-2-yl)-2,2-dimethylpentane-1,5-diamine
CID 114149316
N'-(6-ethoxypyrazin-2-yl)pentane-1,5-diamine
CID 107323521
1-[(6-ethoxypyrazin-2-yl)oxymethyl]cyclopentan-1-amine
CID 64571624
(6-cyclobutyloxypyrazin-2-yl)methanamine
CID 66450566
3-N-(6-ethoxypyrazin-2-yl)butane-1,3-diamine
CID 83179069
[6-[(1-methylpiperidin-2-yl)methoxy]pyrazin-2-yl]methanamine
CID 66465685

Frequently Asked Questions

What is the IUPAC name of (6-ethoxypyrazin-2-yl)methanamine?
The IUPAC name of (6-ethoxypyrazin-2-yl)methanamine (CID 66450583) is (6-ethoxypyrazin-2-yl)methanamine.
What is the SMILES notation for (6-ethoxypyrazin-2-yl)methanamine?
The canonical SMILES for (6-ethoxypyrazin-2-yl)methanamine is CCOc1cncc(CN)n1.
What is the InChIKey of (6-ethoxypyrazin-2-yl)methanamine?
The InChIKey is HAMSPVMTYNYSHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3O/c1-2-11-7-5-9-4-6(3-8)10-7/h4-5H,2-3,8H2,1H3.
What are the key properties of (6-ethoxypyrazin-2-yl)methanamine?
(6-ethoxypyrazin-2-yl)methanamine has a molecular weight of 153.19 g/mol, XLogP of 0.33, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (6-ethoxypyrazin-2-yl)methanamine is sourced from PubChem (CID 66450583), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).