4-fluoro-1-methylpyrrole-2-carboxylic acid

C6H6FNO2 — CID 84648823

IUPAC4-fluoro-1-methylpyrrole-2-carboxylic acid
SMILESCn1cc(F)cc1C(=O)O
InChIInChI=1S/C6H6FNO2/c1-8-3-4(7)2-5(8)6(9)10/h2-3H,1H3,(H,9,10)
InChIKeySGUPYQLZPKLQAW-UHFFFAOYSA-N
MW143.12 g/mol
LogP0.86
Rot. Bonds1

About 4-fluoro-1-methylpyrrole-2-carboxylic acid

4-fluoro-1-methylpyrrole-2-carboxylic acid (PubChem CID 84648823) has the molecular formula C6H6FNO2 and a molecular weight of 143.12 g/mol. Its IUPAC name is 4-fluoro-1-methylpyrrole-2-carboxylic acid.

Molecular Properties

Compound Name4-fluoro-1-methylpyrrole-2-carboxylic acid
PubChem CID84648823
Molecular FormulaC6H6FNO2
Molecular Weight143.12 g/mol
Exact Mass143.04
IUPAC Name4-fluoro-1-methylpyrrole-2-carboxylic acid
SMILESCn1cc(F)cc1C(=O)O
InChIInChI=1S/C6H6FNO2/c1-8-3-4(7)2-5(8)6(9)10/h2-3H,1H3,(H,9,10)
InChIKeySGUPYQLZPKLQAW-UHFFFAOYSA-N
XLogP0.86
TPSA42.23 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.12
LogP ≤ 50.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-fluoro-1-methylpyrrole-2-carboxylic acid?
The IUPAC name of 4-fluoro-1-methylpyrrole-2-carboxylic acid (CID 84648823) is 4-fluoro-1-methylpyrrole-2-carboxylic acid.
What is the SMILES notation for 4-fluoro-1-methylpyrrole-2-carboxylic acid?
The canonical SMILES for 4-fluoro-1-methylpyrrole-2-carboxylic acid is Cn1cc(F)cc1C(=O)O.
What is the InChIKey of 4-fluoro-1-methylpyrrole-2-carboxylic acid?
The InChIKey is SGUPYQLZPKLQAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6FNO2/c1-8-3-4(7)2-5(8)6(9)10/h2-3H,1H3,(H,9,10).
What are the key properties of 4-fluoro-1-methylpyrrole-2-carboxylic acid?
4-fluoro-1-methylpyrrole-2-carboxylic acid has a molecular weight of 143.12 g/mol, XLogP of 0.86, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-1-methylpyrrole-2-carboxylic acid is sourced from PubChem (CID 84648823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).