N-(2,2,3,3-tetrafluoropropyl)pyrazin-2-amine

C7H7F4N3 — CID 106294292

IUPACN-(2,2,3,3-tetrafluoropropyl)pyrazin-2-amine
SMILESFC(F)C(F)(F)CNc1cnccn1
InChIInChI=1S/C7H7F4N3/c8-6(9)7(10,11)4-14-5-3-12-1-2-13-5/h1-3,6H,4H2,(H,13,14)
InChIKeyRFRWNLTUHBYYPA-UHFFFAOYSA-N
MW209.15 g/mol
LogP1.79
Rot. Bonds4

About N-(2,2,3,3-tetrafluoropropyl)pyrazin-2-amine

N-(2,2,3,3-tetrafluoropropyl)pyrazin-2-amine (PubChem CID 106294292) has the molecular formula C7H7F4N3 and a molecular weight of 209.15 g/mol. Its IUPAC name is N-(2,2,3,3-tetrafluoropropyl)pyrazin-2-amine.

Molecular Properties

Compound NameN-(2,2,3,3-tetrafluoropropyl)pyrazin-2-amine
PubChem CID106294292
Molecular FormulaC7H7F4N3
Molecular Weight209.15 g/mol
Exact Mass209.06
IUPAC NameN-(2,2,3,3-tetrafluoropropyl)pyrazin-2-amine
SMILESFC(F)C(F)(F)CNc1cnccn1
InChIInChI=1S/C7H7F4N3/c8-6(9)7(10,11)4-14-5-3-12-1-2-13-5/h1-3,6H,4H2,(H,13,14)
InChIKeyRFRWNLTUHBYYPA-UHFFFAOYSA-N
XLogP1.79
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.15
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Perfluorinated_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-(2,2,3,3-tetrafluoropropyl)pyrazin-2-amine?
The IUPAC name of N-(2,2,3,3-tetrafluoropropyl)pyrazin-2-amine (CID 106294292) is N-(2,2,3,3-tetrafluoropropyl)pyrazin-2-amine.
What is the SMILES notation for N-(2,2,3,3-tetrafluoropropyl)pyrazin-2-amine?
The canonical SMILES for N-(2,2,3,3-tetrafluoropropyl)pyrazin-2-amine is FC(F)C(F)(F)CNc1cnccn1.
What is the InChIKey of N-(2,2,3,3-tetrafluoropropyl)pyrazin-2-amine?
The InChIKey is RFRWNLTUHBYYPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7F4N3/c8-6(9)7(10,11)4-14-5-3-12-1-2-13-5/h1-3,6H,4H2,(H,13,14).
What are the key properties of N-(2,2,3,3-tetrafluoropropyl)pyrazin-2-amine?
N-(2,2,3,3-tetrafluoropropyl)pyrazin-2-amine has a molecular weight of 209.15 g/mol, XLogP of 1.79, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,2,3,3-tetrafluoropropyl)pyrazin-2-amine is sourced from PubChem (CID 106294292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).