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

C9H11FN4 — CID 130847095

IUPAC5-(5-fluoro-3,6-dihydro-2H-pyridin-1-yl)pyrazin-2-amine
SMILESNc1cnc(N2CCC=C(F)C2)cn1
InChIInChI=1S/C9H11FN4/c10-7-2-1-3-14(6-7)9-5-12-8(11)4-13-9/h2,4-5H,1,3,6H2,(H2,11,12)
InChIKeyBLISNJCOKIIKAL-UHFFFAOYSA-N
MW194.21 g/mol
LogP1.12
Rot. Bonds1

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

5-(5-fluoro-3,6-dihydro-2H-pyridin-1-yl)pyrazin-2-amine (PubChem CID 130847095) has the molecular formula C9H11FN4 and a molecular weight of 194.21 g/mol. Its IUPAC name is 5-(5-fluoro-3,6-dihydro-2H-pyridin-1-yl)pyrazin-2-amine.

Molecular Properties

Compound Name5-(5-fluoro-3,6-dihydro-2H-pyridin-1-yl)pyrazin-2-amine
PubChem CID130847095
Molecular FormulaC9H11FN4
Molecular Weight194.21 g/mol
Exact Mass194.10
IUPAC Name5-(5-fluoro-3,6-dihydro-2H-pyridin-1-yl)pyrazin-2-amine
SMILESNc1cnc(N2CCC=C(F)C2)cn1
InChIInChI=1S/C9H11FN4/c10-7-2-1-3-14(6-7)9-5-12-8(11)4-13-9/h2,4-5H,1,3,6H2,(H2,11,12)
InChIKeyBLISNJCOKIIKAL-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 5-(5-fluoro-3,6-dihydro-2H-pyridin-1-yl)pyrazin-2-amine?
The IUPAC name of 5-(5-fluoro-3,6-dihydro-2H-pyridin-1-yl)pyrazin-2-amine (CID 130847095) is 5-(5-fluoro-3,6-dihydro-2H-pyridin-1-yl)pyrazin-2-amine.
What is the SMILES notation for 5-(5-fluoro-3,6-dihydro-2H-pyridin-1-yl)pyrazin-2-amine?
The canonical SMILES for 5-(5-fluoro-3,6-dihydro-2H-pyridin-1-yl)pyrazin-2-amine is Nc1cnc(N2CCC=C(F)C2)cn1.
What is the InChIKey of 5-(5-fluoro-3,6-dihydro-2H-pyridin-1-yl)pyrazin-2-amine?
The InChIKey is BLISNJCOKIIKAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11FN4/c10-7-2-1-3-14(6-7)9-5-12-8(11)4-13-9/h2,4-5H,1,3,6H2,(H2,11,12).
What are the key properties of 5-(5-fluoro-3,6-dihydro-2H-pyridin-1-yl)pyrazin-2-amine?
5-(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 5-(5-fluoro-3,6-dihydro-2H-pyridin-1-yl)pyrazin-2-amine is sourced from PubChem (CID 130847095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).