6-(5-fluoro-3,6-dihydro-2H-pyridin-1-yl)pyrazin-2-amine

C9H11FN4 — CID 130620159

IUPAC6-(5-fluoro-3,6-dihydro-2H-pyridin-1-yl)pyrazin-2-amine
SMILESNc1cncc(N2CCC=C(F)C2)n1
InChIInChI=1S/C9H11FN4/c10-7-2-1-3-14(6-7)9-5-12-4-8(11)13-9/h2,4-5H,1,3,6H2,(H2,11,13)
InChIKeyVCRHILDWPRUJSG-UHFFFAOYSA-N
MW194.21 g/mol
LogP1.12
Rot. Bonds1

About 6-(5-fluoro-3,6-dihydro-2H-pyridin-1-yl)pyrazin-2-amine

6-(5-fluoro-3,6-dihydro-2H-pyridin-1-yl)pyrazin-2-amine (PubChem CID 130620159) has the molecular formula C9H11FN4 and a molecular weight of 194.21 g/mol. Its IUPAC name is 6-(5-fluoro-3,6-dihydro-2H-pyridin-1-yl)pyrazin-2-amine.

Molecular Properties

Compound Name6-(5-fluoro-3,6-dihydro-2H-pyridin-1-yl)pyrazin-2-amine
PubChem CID130620159
Molecular FormulaC9H11FN4
Molecular Weight194.21 g/mol
Exact Mass194.10
IUPAC Name6-(5-fluoro-3,6-dihydro-2H-pyridin-1-yl)pyrazin-2-amine
SMILESNc1cncc(N2CCC=C(F)C2)n1
InChIInChI=1S/C9H11FN4/c10-7-2-1-3-14(6-7)9-5-12-4-8(11)13-9/h2,4-5H,1,3,6H2,(H2,11,13)
InChIKeyVCRHILDWPRUJSG-UHFFFAOYSA-N
XLogP1.12
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.21
LogP ≤ 51.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-(5-fluoro-3,6-dihydro-2H-pyridin-1-yl)pyrazin-2-amine?
The IUPAC name of 6-(5-fluoro-3,6-dihydro-2H-pyridin-1-yl)pyrazin-2-amine (CID 130620159) is 6-(5-fluoro-3,6-dihydro-2H-pyridin-1-yl)pyrazin-2-amine.
What is the SMILES notation for 6-(5-fluoro-3,6-dihydro-2H-pyridin-1-yl)pyrazin-2-amine?
The canonical SMILES for 6-(5-fluoro-3,6-dihydro-2H-pyridin-1-yl)pyrazin-2-amine is Nc1cncc(N2CCC=C(F)C2)n1.
What is the InChIKey of 6-(5-fluoro-3,6-dihydro-2H-pyridin-1-yl)pyrazin-2-amine?
The InChIKey is VCRHILDWPRUJSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11FN4/c10-7-2-1-3-14(6-7)9-5-12-4-8(11)13-9/h2,4-5H,1,3,6H2,(H2,11,13).
What are the key properties of 6-(5-fluoro-3,6-dihydro-2H-pyridin-1-yl)pyrazin-2-amine?
6-(5-fluoro-3,6-dihydro-2H-pyridin-1-yl)pyrazin-2-amine has a molecular weight of 194.21 g/mol, XLogP of 1.12, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(5-fluoro-3,6-dihydro-2H-pyridin-1-yl)pyrazin-2-amine is sourced from PubChem (CID 130620159), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).