6-(5-fluoro-2-pyridinyl)-5-methylpyridazin-3-amine

C10H9FN4 — CID 112586154

IUPAC6-(5-fluoro-2-pyridinyl)-5-methylpyridazin-3-amine
SMILESCc1cc(N)nnc1-c1ccc(F)cn1
InChIInChI=1S/C10H9FN4/c1-6-4-9(12)14-15-10(6)8-3-2-7(11)5-13-8/h2-5H,1H3,(H2,12,14)
InChIKeyOYOUFNSFSJTZJQ-UHFFFAOYSA-N
MW204.21 g/mol
LogP1.57
Rot. Bonds1

About 6-(5-fluoro-2-pyridinyl)-5-methylpyridazin-3-amine

6-(5-fluoro-2-pyridinyl)-5-methylpyridazin-3-amine (PubChem CID 112586154) has the molecular formula C10H9FN4 and a molecular weight of 204.21 g/mol. Its IUPAC name is 6-(5-fluoro-2-pyridinyl)-5-methylpyridazin-3-amine.

Molecular Properties

Compound Name6-(5-fluoro-2-pyridinyl)-5-methylpyridazin-3-amine
PubChem CID112586154
Molecular FormulaC10H9FN4
Molecular Weight204.21 g/mol
Exact Mass204.08
IUPAC Name6-(5-fluoro-2-pyridinyl)-5-methylpyridazin-3-amine
SMILESCc1cc(N)nnc1-c1ccc(F)cn1
InChIInChI=1S/C10H9FN4/c1-6-4-9(12)14-15-10(6)8-3-2-7(11)5-13-8/h2-5H,1H3,(H2,12,14)
InChIKeyOYOUFNSFSJTZJQ-UHFFFAOYSA-N
XLogP1.57
TPSA64.69 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.21
LogP ≤ 51.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-(5-fluoro-2-pyridinyl)-5-methylpyridazin-3-amine?
The IUPAC name of 6-(5-fluoro-2-pyridinyl)-5-methylpyridazin-3-amine (CID 112586154) is 6-(5-fluoro-2-pyridinyl)-5-methylpyridazin-3-amine.
What is the SMILES notation for 6-(5-fluoro-2-pyridinyl)-5-methylpyridazin-3-amine?
The canonical SMILES for 6-(5-fluoro-2-pyridinyl)-5-methylpyridazin-3-amine is Cc1cc(N)nnc1-c1ccc(F)cn1.
What is the InChIKey of 6-(5-fluoro-2-pyridinyl)-5-methylpyridazin-3-amine?
The InChIKey is OYOUFNSFSJTZJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9FN4/c1-6-4-9(12)14-15-10(6)8-3-2-7(11)5-13-8/h2-5H,1H3,(H2,12,14).
What are the key properties of 6-(5-fluoro-2-pyridinyl)-5-methylpyridazin-3-amine?
6-(5-fluoro-2-pyridinyl)-5-methylpyridazin-3-amine has a molecular weight of 204.21 g/mol, XLogP of 1.57, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(5-fluoro-2-pyridinyl)-5-methylpyridazin-3-amine is sourced from PubChem (CID 112586154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).