3-(4-fluorophenyl)-1-methylpyrrole-2-carbaldehyde

C12H10FNO — CID 57199023

IUPAC3-(4-fluorophenyl)-1-methylpyrrole-2-carbaldehyde
SMILESCn1ccc(-c2ccc(F)cc2)c1C=O
InChIInChI=1S/C12H10FNO/c1-14-7-6-11(12(14)8-15)9-2-4-10(13)5-3-9/h2-8H,1H3
InChIKeyBJWWXMZBQTZCPI-UHFFFAOYSA-N
MW203.22 g/mol
LogP2.64
Rot. Bonds2

About 3-(4-fluorophenyl)-1-methylpyrrole-2-carbaldehyde

3-(4-fluorophenyl)-1-methylpyrrole-2-carbaldehyde (PubChem CID 57199023) has the molecular formula C12H10FNO and a molecular weight of 203.22 g/mol. Its IUPAC name is 3-(4-fluorophenyl)-1-methylpyrrole-2-carbaldehyde.

Molecular Properties

Compound Name3-(4-fluorophenyl)-1-methylpyrrole-2-carbaldehyde
PubChem CID57199023
Molecular FormulaC12H10FNO
Molecular Weight203.22 g/mol
Exact Mass203.07
IUPAC Name3-(4-fluorophenyl)-1-methylpyrrole-2-carbaldehyde
SMILESCn1ccc(-c2ccc(F)cc2)c1C=O
InChIInChI=1S/C12H10FNO/c1-14-7-6-11(12(14)8-15)9-2-4-10(13)5-3-9/h2-8H,1H3
InChIKeyBJWWXMZBQTZCPI-UHFFFAOYSA-N
XLogP2.64
TPSA22.00 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.22
LogP ≤ 52.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3-(4-fluorophenyl)-1-methylpyrrole-2-carbaldehyde?
The IUPAC name of 3-(4-fluorophenyl)-1-methylpyrrole-2-carbaldehyde (CID 57199023) is 3-(4-fluorophenyl)-1-methylpyrrole-2-carbaldehyde.
What is the SMILES notation for 3-(4-fluorophenyl)-1-methylpyrrole-2-carbaldehyde?
The canonical SMILES for 3-(4-fluorophenyl)-1-methylpyrrole-2-carbaldehyde is Cn1ccc(-c2ccc(F)cc2)c1C=O.
What is the InChIKey of 3-(4-fluorophenyl)-1-methylpyrrole-2-carbaldehyde?
The InChIKey is BJWWXMZBQTZCPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10FNO/c1-14-7-6-11(12(14)8-15)9-2-4-10(13)5-3-9/h2-8H,1H3.
What are the key properties of 3-(4-fluorophenyl)-1-methylpyrrole-2-carbaldehyde?
3-(4-fluorophenyl)-1-methylpyrrole-2-carbaldehyde has a molecular weight of 203.22 g/mol, XLogP of 2.64, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-fluorophenyl)-1-methylpyrrole-2-carbaldehyde is sourced from PubChem (CID 57199023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).