6-(3-fluoropyrazin-2-yl)-2-methylpyrimidin-4-amine

C9H8FN5 — CID 66599871

IUPAC6-(3-fluoropyrazin-2-yl)-2-methylpyrimidin-4-amine
SMILESCc1nc(N)cc(-c2nccnc2F)n1
InChIInChI=1S/C9H8FN5/c1-5-14-6(4-7(11)15-5)8-9(10)13-3-2-12-8/h2-4H,1H3,(H2,11,14,15)
InChIKeyFAJSTDPUIMNCLS-UHFFFAOYSA-N
MW205.20 g/mol
LogP0.96
Rot. Bonds1

About 6-(3-fluoropyrazin-2-yl)-2-methylpyrimidin-4-amine

6-(3-fluoropyrazin-2-yl)-2-methylpyrimidin-4-amine (PubChem CID 66599871) has the molecular formula C9H8FN5 and a molecular weight of 205.20 g/mol. Its IUPAC name is 6-(3-fluoropyrazin-2-yl)-2-methylpyrimidin-4-amine.

Molecular Properties

Compound Name6-(3-fluoropyrazin-2-yl)-2-methylpyrimidin-4-amine
PubChem CID66599871
Molecular FormulaC9H8FN5
Molecular Weight205.20 g/mol
Exact Mass205.08
IUPAC Name6-(3-fluoropyrazin-2-yl)-2-methylpyrimidin-4-amine
SMILESCc1nc(N)cc(-c2nccnc2F)n1
InChIInChI=1S/C9H8FN5/c1-5-14-6(4-7(11)15-5)8-9(10)13-3-2-12-8/h2-4H,1H3,(H2,11,14,15)
InChIKeyFAJSTDPUIMNCLS-UHFFFAOYSA-N
XLogP0.96
TPSA77.58 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.20
LogP ≤ 50.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-(3-fluoropyrazin-2-yl)-2-methylpyrimidin-4-amine?
The IUPAC name of 6-(3-fluoropyrazin-2-yl)-2-methylpyrimidin-4-amine (CID 66599871) is 6-(3-fluoropyrazin-2-yl)-2-methylpyrimidin-4-amine.
What is the SMILES notation for 6-(3-fluoropyrazin-2-yl)-2-methylpyrimidin-4-amine?
The canonical SMILES for 6-(3-fluoropyrazin-2-yl)-2-methylpyrimidin-4-amine is Cc1nc(N)cc(-c2nccnc2F)n1.
What is the InChIKey of 6-(3-fluoropyrazin-2-yl)-2-methylpyrimidin-4-amine?
The InChIKey is FAJSTDPUIMNCLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8FN5/c1-5-14-6(4-7(11)15-5)8-9(10)13-3-2-12-8/h2-4H,1H3,(H2,11,14,15).
What are the key properties of 6-(3-fluoropyrazin-2-yl)-2-methylpyrimidin-4-amine?
6-(3-fluoropyrazin-2-yl)-2-methylpyrimidin-4-amine has a molecular weight of 205.20 g/mol, XLogP of 0.96, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3-fluoropyrazin-2-yl)-2-methylpyrimidin-4-amine is sourced from PubChem (CID 66599871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).