4-fluoro-2-methyl-5-propyl-1H-pyrazol-3-one

C7H11FN2O — CID 12859032

IUPAC4-fluoro-2-methyl-5-propyl-1H-pyrazol-3-one
SMILESCCCc1[nH]n(C)c(=O)c1F
InChIInChI=1S/C7H11FN2O/c1-3-4-5-6(8)7(11)10(2)9-5/h9H,3-4H2,1-2H3
InChIKeyHQBTWDRYARLXRQ-UHFFFAOYSA-N
MW158.18 g/mol
LogP0.81
Rot. Bonds2

About 4-fluoro-2-methyl-5-propyl-1H-pyrazol-3-one

4-fluoro-2-methyl-5-propyl-1H-pyrazol-3-one (PubChem CID 12859032) has the molecular formula C7H11FN2O and a molecular weight of 158.18 g/mol. Its IUPAC name is 4-fluoro-2-methyl-5-propyl-1H-pyrazol-3-one.

Molecular Properties

Compound Name4-fluoro-2-methyl-5-propyl-1H-pyrazol-3-one
PubChem CID12859032
Molecular FormulaC7H11FN2O
Molecular Weight158.18 g/mol
Exact Mass158.09
IUPAC Name4-fluoro-2-methyl-5-propyl-1H-pyrazol-3-one
SMILESCCCc1[nH]n(C)c(=O)c1F
InChIInChI=1S/C7H11FN2O/c1-3-4-5-6(8)7(11)10(2)9-5/h9H,3-4H2,1-2H3
InChIKeyHQBTWDRYARLXRQ-UHFFFAOYSA-N
XLogP0.81
TPSA37.79 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.18
LogP ≤ 50.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-fluoro-2-methyl-5-propyl-1H-pyrazol-3-one?
The IUPAC name of 4-fluoro-2-methyl-5-propyl-1H-pyrazol-3-one (CID 12859032) is 4-fluoro-2-methyl-5-propyl-1H-pyrazol-3-one.
What is the SMILES notation for 4-fluoro-2-methyl-5-propyl-1H-pyrazol-3-one?
The canonical SMILES for 4-fluoro-2-methyl-5-propyl-1H-pyrazol-3-one is CCCc1[nH]n(C)c(=O)c1F.
What is the InChIKey of 4-fluoro-2-methyl-5-propyl-1H-pyrazol-3-one?
The InChIKey is HQBTWDRYARLXRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11FN2O/c1-3-4-5-6(8)7(11)10(2)9-5/h9H,3-4H2,1-2H3.
What are the key properties of 4-fluoro-2-methyl-5-propyl-1H-pyrazol-3-one?
4-fluoro-2-methyl-5-propyl-1H-pyrazol-3-one has a molecular weight of 158.18 g/mol, XLogP of 0.81, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-2-methyl-5-propyl-1H-pyrazol-3-one is sourced from PubChem (CID 12859032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).