5-fluoro-3-methyl-1-phenylpyrazole-4-carbaldehyde

C11H9FN2O — CID 18413343

IUPAC5-fluoro-3-methyl-1-phenylpyrazole-4-carbaldehyde
SMILESCc1nn(-c2ccccc2)c(F)c1C=O
InChIInChI=1S/C11H9FN2O/c1-8-10(7-15)11(12)14(13-8)9-5-3-2-4-6-9/h2-7H,1H3
InChIKeyJVBYOPVPHGYILI-UHFFFAOYSA-N
MW204.20 g/mol
LogP2.13
Rot. Bonds2

About 5-fluoro-3-methyl-1-phenylpyrazole-4-carbaldehyde

5-fluoro-3-methyl-1-phenylpyrazole-4-carbaldehyde (PubChem CID 18413343) has the molecular formula C11H9FN2O and a molecular weight of 204.20 g/mol. Its IUPAC name is 5-fluoro-3-methyl-1-phenylpyrazole-4-carbaldehyde.

Molecular Properties

Compound Name5-fluoro-3-methyl-1-phenylpyrazole-4-carbaldehyde
PubChem CID18413343
Molecular FormulaC11H9FN2O
Molecular Weight204.20 g/mol
Exact Mass204.07
IUPAC Name5-fluoro-3-methyl-1-phenylpyrazole-4-carbaldehyde
SMILESCc1nn(-c2ccccc2)c(F)c1C=O
InChIInChI=1S/C11H9FN2O/c1-8-10(7-15)11(12)14(13-8)9-5-3-2-4-6-9/h2-7H,1H3
InChIKeyJVBYOPVPHGYILI-UHFFFAOYSA-N
XLogP2.13
TPSA34.89 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.20
LogP ≤ 52.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 5-fluoro-3-methyl-1-phenylpyrazole-4-carbaldehyde?
The IUPAC name of 5-fluoro-3-methyl-1-phenylpyrazole-4-carbaldehyde (CID 18413343) is 5-fluoro-3-methyl-1-phenylpyrazole-4-carbaldehyde.
What is the SMILES notation for 5-fluoro-3-methyl-1-phenylpyrazole-4-carbaldehyde?
The canonical SMILES for 5-fluoro-3-methyl-1-phenylpyrazole-4-carbaldehyde is Cc1nn(-c2ccccc2)c(F)c1C=O.
What is the InChIKey of 5-fluoro-3-methyl-1-phenylpyrazole-4-carbaldehyde?
The InChIKey is JVBYOPVPHGYILI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9FN2O/c1-8-10(7-15)11(12)14(13-8)9-5-3-2-4-6-9/h2-7H,1H3.
What are the key properties of 5-fluoro-3-methyl-1-phenylpyrazole-4-carbaldehyde?
5-fluoro-3-methyl-1-phenylpyrazole-4-carbaldehyde has a molecular weight of 204.20 g/mol, XLogP of 2.13, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-3-methyl-1-phenylpyrazole-4-carbaldehyde is sourced from PubChem (CID 18413343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).