3-fluoro-5-propylpyridazine

C7H9FN2 — CID 89010408

IUPAC3-fluoro-5-propylpyridazine
SMILESCCCc1cnnc(F)c1
InChIInChI=1S/C7H9FN2/c1-2-3-6-4-7(8)10-9-5-6/h4-5H,2-3H2,1H3
InChIKeyXTDZIMAWWXIRTK-UHFFFAOYSA-N
MW140.16 g/mol
LogP1.57
Rot. Bonds2

About 3-fluoro-5-propylpyridazine

3-fluoro-5-propylpyridazine (PubChem CID 89010408) has the molecular formula C7H9FN2 and a molecular weight of 140.16 g/mol. Its IUPAC name is 3-fluoro-5-propylpyridazine.

Molecular Properties

Compound Name3-fluoro-5-propylpyridazine
PubChem CID89010408
Molecular FormulaC7H9FN2
Molecular Weight140.16 g/mol
Exact Mass140.07
IUPAC Name3-fluoro-5-propylpyridazine
SMILESCCCc1cnnc(F)c1
InChIInChI=1S/C7H9FN2/c1-2-3-6-4-7(8)10-9-5-6/h4-5H,2-3H2,1H3
InChIKeyXTDZIMAWWXIRTK-UHFFFAOYSA-N
XLogP1.57
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.16
LogP ≤ 51.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 55281147
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CID 129245109
CID 129245109
CID 144298514
CID 144298514
CID 13262523
CID 13262523
CID 15054356
CID 15054356
CID 60087265
CID 60087265
CID 23383483
CID 23383483
CID 91513469
CID 91513469
CID 137951185
CID 137951185
CID 22951092
CID 22951092

Frequently Asked Questions

What is the IUPAC name of 3-fluoro-5-propylpyridazine?
The IUPAC name of 3-fluoro-5-propylpyridazine (CID 89010408) is 3-fluoro-5-propylpyridazine.
What is the SMILES notation for 3-fluoro-5-propylpyridazine?
The canonical SMILES for 3-fluoro-5-propylpyridazine is CCCc1cnnc(F)c1.
What is the InChIKey of 3-fluoro-5-propylpyridazine?
The InChIKey is XTDZIMAWWXIRTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9FN2/c1-2-3-6-4-7(8)10-9-5-6/h4-5H,2-3H2,1H3.
What are the key properties of 3-fluoro-5-propylpyridazine?
3-fluoro-5-propylpyridazine has a molecular weight of 140.16 g/mol, XLogP of 1.57, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-5-propylpyridazine is sourced from PubChem (CID 89010408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).