4-bromo-1-(2-ethylbutyl)pyrrole-2-carboxylic acid

C11H16BrNO2 — CID 114606884

IUPAC4-bromo-1-(2-ethylbutyl)pyrrole-2-carboxylic acid
SMILESCCC(CC)Cn1cc(Br)cc1C(=O)O
InChIInChI=1S/C11H16BrNO2/c1-3-8(4-2)6-13-7-9(12)5-10(13)11(14)15/h5,7-8H,3-4,6H2,1-2H3,(H,14,15)
InChIKeyAWDXQRHFACVLKT-UHFFFAOYSA-N
MW274.16 g/mol
LogP3.38
Rot. Bonds5

About 4-bromo-1-(2-ethylbutyl)pyrrole-2-carboxylic acid

4-bromo-1-(2-ethylbutyl)pyrrole-2-carboxylic acid (PubChem CID 114606884) has the molecular formula C11H16BrNO2 and a molecular weight of 274.16 g/mol. Its IUPAC name is 4-bromo-1-(2-ethylbutyl)pyrrole-2-carboxylic acid.

Molecular Properties

Compound Name4-bromo-1-(2-ethylbutyl)pyrrole-2-carboxylic acid
PubChem CID114606884
Molecular FormulaC11H16BrNO2
Molecular Weight274.16 g/mol
Exact Mass273.04
IUPAC Name4-bromo-1-(2-ethylbutyl)pyrrole-2-carboxylic acid
SMILESCCC(CC)Cn1cc(Br)cc1C(=O)O
InChIInChI=1S/C11H16BrNO2/c1-3-8(4-2)6-13-7-9(12)5-10(13)11(14)15/h5,7-8H,3-4,6H2,1-2H3,(H,14,15)
InChIKeyAWDXQRHFACVLKT-UHFFFAOYSA-N
XLogP3.38
TPSA42.23 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.16
LogP ≤ 53.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-bromo-1-(2-ethylbutyl)pyrrole-2-carboxylic acid?
The IUPAC name of 4-bromo-1-(2-ethylbutyl)pyrrole-2-carboxylic acid (CID 114606884) is 4-bromo-1-(2-ethylbutyl)pyrrole-2-carboxylic acid.
What is the SMILES notation for 4-bromo-1-(2-ethylbutyl)pyrrole-2-carboxylic acid?
The canonical SMILES for 4-bromo-1-(2-ethylbutyl)pyrrole-2-carboxylic acid is CCC(CC)Cn1cc(Br)cc1C(=O)O.
What is the InChIKey of 4-bromo-1-(2-ethylbutyl)pyrrole-2-carboxylic acid?
The InChIKey is AWDXQRHFACVLKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16BrNO2/c1-3-8(4-2)6-13-7-9(12)5-10(13)11(14)15/h5,7-8H,3-4,6H2,1-2H3,(H,14,15).
What are the key properties of 4-bromo-1-(2-ethylbutyl)pyrrole-2-carboxylic acid?
4-bromo-1-(2-ethylbutyl)pyrrole-2-carboxylic acid has a molecular weight of 274.16 g/mol, XLogP of 3.38, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-bromo-1-(2-ethylbutyl)pyrrole-2-carboxylic acid is sourced from PubChem (CID 114606884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).