3-propoxypyrazin-2-amine

C7H11N3O — CID 102987993

IUPAC3-propoxypyrazin-2-amine
SMILESCCCOc1nccnc1N
InChIInChI=1S/C7H11N3O/c1-2-5-11-7-6(8)9-3-4-10-7/h3-4H,2,5H2,1H3,(H2,8,9)
InChIKeyFZVHDWASRWQFIK-UHFFFAOYSA-N
MW153.19 g/mol
LogP0.85
Rot. Bonds3

About 3-propoxypyrazin-2-amine

3-propoxypyrazin-2-amine (PubChem CID 102987993) has the molecular formula C7H11N3O and a molecular weight of 153.19 g/mol. Its IUPAC name is 3-propoxypyrazin-2-amine.

Molecular Properties

Compound Name3-propoxypyrazin-2-amine
PubChem CID102987993
Molecular FormulaC7H11N3O
Molecular Weight153.19 g/mol
Exact Mass153.09
IUPAC Name3-propoxypyrazin-2-amine
SMILESCCCOc1nccnc1N
InChIInChI=1S/C7H11N3O/c1-2-5-11-7-6(8)9-3-4-10-7/h3-4H,2,5H2,1H3,(H2,8,9)
InChIKeyFZVHDWASRWQFIK-UHFFFAOYSA-N
XLogP0.85
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 ≤ 50.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-propoxypyrazin-2-amine?
The IUPAC name of 3-propoxypyrazin-2-amine (CID 102987993) is 3-propoxypyrazin-2-amine.
What is the SMILES notation for 3-propoxypyrazin-2-amine?
The canonical SMILES for 3-propoxypyrazin-2-amine is CCCOc1nccnc1N.
What is the InChIKey of 3-propoxypyrazin-2-amine?
The InChIKey is FZVHDWASRWQFIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3O/c1-2-5-11-7-6(8)9-3-4-10-7/h3-4H,2,5H2,1H3,(H2,8,9).
What are the key properties of 3-propoxypyrazin-2-amine?
3-propoxypyrazin-2-amine has a molecular weight of 153.19 g/mol, XLogP of 0.85, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-propoxypyrazin-2-amine is sourced from PubChem (CID 102987993), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).