2-(3-fluoropropyl)-5-methylpyridazin-3-one

C8H11FN2O — CID 126996145

IUPAC2-(3-fluoropropyl)-5-methylpyridazin-3-one
SMILESCc1cnn(CCCF)c(=O)c1
InChIInChI=1S/C8H11FN2O/c1-7-5-8(12)11(10-6-7)4-2-3-9/h5-6H,2-4H2,1H3
InChIKeyIZWWDILSUHECEJ-UHFFFAOYSA-N
MW170.19 g/mol
LogP0.91
Rot. Bonds3

About 2-(3-fluoropropyl)-5-methylpyridazin-3-one

2-(3-fluoropropyl)-5-methylpyridazin-3-one (PubChem CID 126996145) has the molecular formula C8H11FN2O and a molecular weight of 170.19 g/mol. Its IUPAC name is 2-(3-fluoropropyl)-5-methylpyridazin-3-one.

Molecular Properties

Compound Name2-(3-fluoropropyl)-5-methylpyridazin-3-one
PubChem CID126996145
Molecular FormulaC8H11FN2O
Molecular Weight170.19 g/mol
Exact Mass170.09
IUPAC Name2-(3-fluoropropyl)-5-methylpyridazin-3-one
SMILESCc1cnn(CCCF)c(=O)c1
InChIInChI=1S/C8H11FN2O/c1-7-5-8(12)11(10-6-7)4-2-3-9/h5-6H,2-4H2,1H3
InChIKeyIZWWDILSUHECEJ-UHFFFAOYSA-N
XLogP0.91
TPSA34.89 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.19
LogP ≤ 50.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(3-fluoropropyl)-5-methylpyridazin-3-one?
The IUPAC name of 2-(3-fluoropropyl)-5-methylpyridazin-3-one (CID 126996145) is 2-(3-fluoropropyl)-5-methylpyridazin-3-one.
What is the SMILES notation for 2-(3-fluoropropyl)-5-methylpyridazin-3-one?
The canonical SMILES for 2-(3-fluoropropyl)-5-methylpyridazin-3-one is Cc1cnn(CCCF)c(=O)c1.
What is the InChIKey of 2-(3-fluoropropyl)-5-methylpyridazin-3-one?
The InChIKey is IZWWDILSUHECEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11FN2O/c1-7-5-8(12)11(10-6-7)4-2-3-9/h5-6H,2-4H2,1H3.
What are the key properties of 2-(3-fluoropropyl)-5-methylpyridazin-3-one?
2-(3-fluoropropyl)-5-methylpyridazin-3-one has a molecular weight of 170.19 g/mol, XLogP of 0.91, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-fluoropropyl)-5-methylpyridazin-3-one is sourced from PubChem (CID 126996145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).