2-(6-ethoxypyrazin-2-yl)propan-2-amine

C9H15N3O — CID 130545214

IUPAC2-(6-ethoxypyrazin-2-yl)propan-2-amine
SMILESCCOc1cncc(C(C)(C)N)n1
InChIInChI=1S/C9H15N3O/c1-4-13-8-6-11-5-7(12-8)9(2,3)10/h5-6H,4,10H2,1-3H3
InChIKeyFFGKNJFKCOJLTE-UHFFFAOYSA-N
MW181.24 g/mol
LogP1.07
Rot. Bonds3

About 2-(6-ethoxypyrazin-2-yl)propan-2-amine

2-(6-ethoxypyrazin-2-yl)propan-2-amine (PubChem CID 130545214) has the molecular formula C9H15N3O and a molecular weight of 181.24 g/mol. Its IUPAC name is 2-(6-ethoxypyrazin-2-yl)propan-2-amine.

Molecular Properties

Compound Name2-(6-ethoxypyrazin-2-yl)propan-2-amine
PubChem CID130545214
Molecular FormulaC9H15N3O
Molecular Weight181.24 g/mol
Exact Mass181.12
IUPAC Name2-(6-ethoxypyrazin-2-yl)propan-2-amine
SMILESCCOc1cncc(C(C)(C)N)n1
InChIInChI=1S/C9H15N3O/c1-4-13-8-6-11-5-7(12-8)9(2,3)10/h5-6H,4,10H2,1-3H3
InChIKeyFFGKNJFKCOJLTE-UHFFFAOYSA-N
XLogP1.07
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.24
LogP ≤ 51.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(6-ethoxypyrazin-2-yl)methanamine
CID 66450583
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
N'-(6-ethoxypyrazin-2-yl)-2,2-dimethyl-N'-propylpropane-1,3-diamine
CID 79661707
5-(6-ethoxypyrazin-2-yl)-2-methyl-1,3-thiazole
CID 163271121
(6-ethoxypyrazin-2-yl)thiourea
CID 90714777
2,4-ditert-butyl-6-ethoxypyridine
CID 176622096
6-ethoxy-N-propan-2-ylpyrazine-2-carboxamide
CID 176998617
N-[3-(2-aminoethoxy)propyl]-6-ethoxypyrazin-2-amine
CID 106308549
5-butylnonan-5-yl-(6-ethoxypyrazin-2-yl)tin
CID 141269173
N-[(6-ethoxypyrazin-2-yl)methyl]propan-2-amine
CID 66450778

Frequently Asked Questions

What is the IUPAC name of 2-(6-ethoxypyrazin-2-yl)propan-2-amine?
The IUPAC name of 2-(6-ethoxypyrazin-2-yl)propan-2-amine (CID 130545214) is 2-(6-ethoxypyrazin-2-yl)propan-2-amine.
What is the SMILES notation for 2-(6-ethoxypyrazin-2-yl)propan-2-amine?
The canonical SMILES for 2-(6-ethoxypyrazin-2-yl)propan-2-amine is CCOc1cncc(C(C)(C)N)n1.
What is the InChIKey of 2-(6-ethoxypyrazin-2-yl)propan-2-amine?
The InChIKey is FFGKNJFKCOJLTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3O/c1-4-13-8-6-11-5-7(12-8)9(2,3)10/h5-6H,4,10H2,1-3H3.
What are the key properties of 2-(6-ethoxypyrazin-2-yl)propan-2-amine?
2-(6-ethoxypyrazin-2-yl)propan-2-amine has a molecular weight of 181.24 g/mol, XLogP of 1.07, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-ethoxypyrazin-2-yl)propan-2-amine is sourced from PubChem (CID 130545214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).