6-cyclobutyl-5-ethoxypyrazin-2-amine

C10H15N3O — CID 123635852

IUPAC6-cyclobutyl-5-ethoxypyrazin-2-amine
SMILESCCOc1ncc(N)nc1C1CCC1
InChIInChI=1S/C10H15N3O/c1-2-14-10-9(7-4-3-5-7)13-8(11)6-12-10/h6-7H,2-5H2,1H3,(H2,11,13)
InChIKeyPCAHKPONTAJAIN-UHFFFAOYSA-N
MW193.25 g/mol
LogP1.73
Rot. Bonds3

About 6-cyclobutyl-5-ethoxypyrazin-2-amine

6-cyclobutyl-5-ethoxypyrazin-2-amine (PubChem CID 123635852) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is 6-cyclobutyl-5-ethoxypyrazin-2-amine.

Molecular Properties

Compound Name6-cyclobutyl-5-ethoxypyrazin-2-amine
PubChem CID123635852
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Name6-cyclobutyl-5-ethoxypyrazin-2-amine
SMILESCCOc1ncc(N)nc1C1CCC1
InChIInChI=1S/C10H15N3O/c1-2-14-10-9(7-4-3-5-7)13-8(11)6-12-10/h6-7H,2-5H2,1H3,(H2,11,13)
InChIKeyPCAHKPONTAJAIN-UHFFFAOYSA-N
XLogP1.73
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-cyclobutyl-5-ethoxypyrazin-2-amine?
The IUPAC name of 6-cyclobutyl-5-ethoxypyrazin-2-amine (CID 123635852) is 6-cyclobutyl-5-ethoxypyrazin-2-amine.
What is the SMILES notation for 6-cyclobutyl-5-ethoxypyrazin-2-amine?
The canonical SMILES for 6-cyclobutyl-5-ethoxypyrazin-2-amine is CCOc1ncc(N)nc1C1CCC1.
What is the InChIKey of 6-cyclobutyl-5-ethoxypyrazin-2-amine?
The InChIKey is PCAHKPONTAJAIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c1-2-14-10-9(7-4-3-5-7)13-8(11)6-12-10/h6-7H,2-5H2,1H3,(H2,11,13).
What are the key properties of 6-cyclobutyl-5-ethoxypyrazin-2-amine?
6-cyclobutyl-5-ethoxypyrazin-2-amine has a molecular weight of 193.25 g/mol, XLogP of 1.73, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclobutyl-5-ethoxypyrazin-2-amine is sourced from PubChem (CID 123635852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).