6-fluoro-N-propylpyrazin-2-amine

C7H10FN3 — CID 163935498

IUPAC6-fluoro-N-propylpyrazin-2-amine
SMILESCCCNc1cncc(F)n1
InChIInChI=1S/C7H10FN3/c1-2-3-10-7-5-9-4-6(8)11-7/h4-5H,2-3H2,1H3,(H,10,11)
InChIKeyRMKZOCQZVIFABD-UHFFFAOYSA-N
MW155.18 g/mol
LogP1.44
Rot. Bonds3

About 6-fluoro-N-propylpyrazin-2-amine

6-fluoro-N-propylpyrazin-2-amine (PubChem CID 163935498) has the molecular formula C7H10FN3 and a molecular weight of 155.18 g/mol. Its IUPAC name is 6-fluoro-N-propylpyrazin-2-amine.

Molecular Properties

Compound Name6-fluoro-N-propylpyrazin-2-amine
PubChem CID163935498
Molecular FormulaC7H10FN3
Molecular Weight155.18 g/mol
Exact Mass155.09
IUPAC Name6-fluoro-N-propylpyrazin-2-amine
SMILESCCCNc1cncc(F)n1
InChIInChI=1S/C7H10FN3/c1-2-3-10-7-5-9-4-6(8)11-7/h4-5H,2-3H2,1H3,(H,10,11)
InChIKeyRMKZOCQZVIFABD-UHFFFAOYSA-N
XLogP1.44
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.18
LogP ≤ 51.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-fluoro-N-propylpyrazin-2-amine?
The IUPAC name of 6-fluoro-N-propylpyrazin-2-amine (CID 163935498) is 6-fluoro-N-propylpyrazin-2-amine.
What is the SMILES notation for 6-fluoro-N-propylpyrazin-2-amine?
The canonical SMILES for 6-fluoro-N-propylpyrazin-2-amine is CCCNc1cncc(F)n1.
What is the InChIKey of 6-fluoro-N-propylpyrazin-2-amine?
The InChIKey is RMKZOCQZVIFABD-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10FN3/c1-2-3-10-7-5-9-4-6(8)11-7/h4-5H,2-3H2,1H3,(H,10,11).
What are the key properties of 6-fluoro-N-propylpyrazin-2-amine?
6-fluoro-N-propylpyrazin-2-amine has a molecular weight of 155.18 g/mol, XLogP of 1.44, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-N-propylpyrazin-2-amine is sourced from PubChem (CID 163935498), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).