5-methyl-3-propoxypyrazin-2-amine

C8H13N3O — CID 20528988

IUPAC5-methyl-3-propoxypyrazin-2-amine
SMILESCCCOc1nc(C)cnc1N
InChIInChI=1S/C8H13N3O/c1-3-4-12-8-7(9)10-5-6(2)11-8/h5H,3-4H2,1-2H3,(H2,9,10)
InChIKeyMYHRUUPRQYYYHP-UHFFFAOYSA-N
MW167.21 g/mol
LogP1.16
Rot. Bonds3

About 5-methyl-3-propoxypyrazin-2-amine

5-methyl-3-propoxypyrazin-2-amine (PubChem CID 20528988) has the molecular formula C8H13N3O and a molecular weight of 167.21 g/mol. Its IUPAC name is 5-methyl-3-propoxypyrazin-2-amine.

Molecular Properties

Compound Name5-methyl-3-propoxypyrazin-2-amine
PubChem CID20528988
Molecular FormulaC8H13N3O
Molecular Weight167.21 g/mol
Exact Mass167.11
IUPAC Name5-methyl-3-propoxypyrazin-2-amine
SMILESCCCOc1nc(C)cnc1N
InChIInChI=1S/C8H13N3O/c1-3-4-12-8-7(9)10-5-6(2)11-8/h5H,3-4H2,1-2H3,(H2,9,10)
InChIKeyMYHRUUPRQYYYHP-UHFFFAOYSA-N
XLogP1.16
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.21
LogP ≤ 51.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-3-propoxypyrazin-2-amine?
The IUPAC name of 5-methyl-3-propoxypyrazin-2-amine (CID 20528988) is 5-methyl-3-propoxypyrazin-2-amine.
What is the SMILES notation for 5-methyl-3-propoxypyrazin-2-amine?
The canonical SMILES for 5-methyl-3-propoxypyrazin-2-amine is CCCOc1nc(C)cnc1N.
What is the InChIKey of 5-methyl-3-propoxypyrazin-2-amine?
The InChIKey is MYHRUUPRQYYYHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3O/c1-3-4-12-8-7(9)10-5-6(2)11-8/h5H,3-4H2,1-2H3,(H2,9,10).
What are the key properties of 5-methyl-3-propoxypyrazin-2-amine?
5-methyl-3-propoxypyrazin-2-amine has a molecular weight of 167.21 g/mol, XLogP of 1.16, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-3-propoxypyrazin-2-amine is sourced from PubChem (CID 20528988), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).