3-(2-hydroxy-5-oxo-2H-pyrrol-1-yl)propanoic acid

C7H9NO4 — CID 122434138

IUPAC3-(2-hydroxy-5-oxo-2H-pyrrol-1-yl)propanoic acid
SMILESO=C(O)CCN1C(=O)C=CC1O
InChIInChI=1S/C7H9NO4/c9-5-1-2-6(10)8(5)4-3-7(11)12/h1-2,5,9H,3-4H2,(H,11,12)
InChIKeyNBTFHKUYNXFRIZ-UHFFFAOYSA-N
MW171.15 g/mol
LogP-0.82
Rot. Bonds3

About 3-(2-hydroxy-5-oxo-2H-pyrrol-1-yl)propanoic acid

3-(2-hydroxy-5-oxo-2H-pyrrol-1-yl)propanoic acid (PubChem CID 122434138) has the molecular formula C7H9NO4 and a molecular weight of 171.15 g/mol. Its IUPAC name is 3-(2-hydroxy-5-oxo-2H-pyrrol-1-yl)propanoic acid.

Molecular Properties

Compound Name3-(2-hydroxy-5-oxo-2H-pyrrol-1-yl)propanoic acid
PubChem CID122434138
Molecular FormulaC7H9NO4
Molecular Weight171.15 g/mol
Exact Mass171.05
IUPAC Name3-(2-hydroxy-5-oxo-2H-pyrrol-1-yl)propanoic acid
SMILESO=C(O)CCN1C(=O)C=CC1O
InChIInChI=1S/C7H9NO4/c9-5-1-2-6(10)8(5)4-3-7(11)12/h1-2,5,9H,3-4H2,(H,11,12)
InChIKeyNBTFHKUYNXFRIZ-UHFFFAOYSA-N
XLogP-0.82
TPSA77.84 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.15
LogP ≤ 5-0.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-(2-hydroxy-5-oxo-2H-pyrrol-1-yl)propanoic acid?
The IUPAC name of 3-(2-hydroxy-5-oxo-2H-pyrrol-1-yl)propanoic acid (CID 122434138) is 3-(2-hydroxy-5-oxo-2H-pyrrol-1-yl)propanoic acid.
What is the SMILES notation for 3-(2-hydroxy-5-oxo-2H-pyrrol-1-yl)propanoic acid?
The canonical SMILES for 3-(2-hydroxy-5-oxo-2H-pyrrol-1-yl)propanoic acid is O=C(O)CCN1C(=O)C=CC1O.
What is the InChIKey of 3-(2-hydroxy-5-oxo-2H-pyrrol-1-yl)propanoic acid?
The InChIKey is NBTFHKUYNXFRIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9NO4/c9-5-1-2-6(10)8(5)4-3-7(11)12/h1-2,5,9H,3-4H2,(H,11,12).
What are the key properties of 3-(2-hydroxy-5-oxo-2H-pyrrol-1-yl)propanoic acid?
3-(2-hydroxy-5-oxo-2H-pyrrol-1-yl)propanoic acid has a molecular weight of 171.15 g/mol, XLogP of -0.82, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-hydroxy-5-oxo-2H-pyrrol-1-yl)propanoic acid is sourced from PubChem (CID 122434138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).