6-(fluoromethyl)-4-methylpyridazin-3-amine

C6H8FN3 — CID 89242313

IUPAC6-(fluoromethyl)-4-methylpyridazin-3-amine
SMILESCc1cc(CF)nnc1N
InChIInChI=1S/C6H8FN3/c1-4-2-5(3-7)9-10-6(4)8/h2H,3H2,1H3,(H2,8,10)
InChIKeyBUAAKIAELUSFKH-UHFFFAOYSA-N
MW141.15 g/mol
LogP0.84
Rot. Bonds1

About 6-(fluoromethyl)-4-methylpyridazin-3-amine

6-(fluoromethyl)-4-methylpyridazin-3-amine (PubChem CID 89242313) has the molecular formula C6H8FN3 and a molecular weight of 141.15 g/mol. Its IUPAC name is 6-(fluoromethyl)-4-methylpyridazin-3-amine.

Molecular Properties

Compound Name6-(fluoromethyl)-4-methylpyridazin-3-amine
PubChem CID89242313
Molecular FormulaC6H8FN3
Molecular Weight141.15 g/mol
Exact Mass141.07
IUPAC Name6-(fluoromethyl)-4-methylpyridazin-3-amine
SMILESCc1cc(CF)nnc1N
InChIInChI=1S/C6H8FN3/c1-4-2-5(3-7)9-10-6(4)8/h2H,3H2,1H3,(H2,8,10)
InChIKeyBUAAKIAELUSFKH-UHFFFAOYSA-N
XLogP0.84
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.15
LogP ≤ 50.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-(fluoromethyl)-4-methylpyridazin-3-amine?
The IUPAC name of 6-(fluoromethyl)-4-methylpyridazin-3-amine (CID 89242313) is 6-(fluoromethyl)-4-methylpyridazin-3-amine.
What is the SMILES notation for 6-(fluoromethyl)-4-methylpyridazin-3-amine?
The canonical SMILES for 6-(fluoromethyl)-4-methylpyridazin-3-amine is Cc1cc(CF)nnc1N.
What is the InChIKey of 6-(fluoromethyl)-4-methylpyridazin-3-amine?
The InChIKey is BUAAKIAELUSFKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8FN3/c1-4-2-5(3-7)9-10-6(4)8/h2H,3H2,1H3,(H2,8,10).
What are the key properties of 6-(fluoromethyl)-4-methylpyridazin-3-amine?
6-(fluoromethyl)-4-methylpyridazin-3-amine has a molecular weight of 141.15 g/mol, XLogP of 0.84, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(fluoromethyl)-4-methylpyridazin-3-amine is sourced from PubChem (CID 89242313), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).