1H-cyclopenta[c]pyrrole-2-carboxylic acid

C8H7NO2 — CID 67281200

IUPAC1H-cyclopenta[c]pyrrole-2-carboxylic acid
SMILESO=C(O)N1C=C2C=CC=C2C1
InChIInChI=1S/C8H7NO2/c10-8(11)9-4-6-2-1-3-7(6)5-9/h1-4H,5H2,(H,10,11)
InChIKeyWUGKWRYESFKELO-UHFFFAOYSA-N
MW149.15 g/mol
LogP1.36
Rot. Bonds

About 1H-cyclopenta[c]pyrrole-2-carboxylic acid

1H-cyclopenta[c]pyrrole-2-carboxylic acid (PubChem CID 67281200) has the molecular formula C8H7NO2 and a molecular weight of 149.15 g/mol. Its IUPAC name is 1H-cyclopenta[c]pyrrole-2-carboxylic acid.

Molecular Properties

Compound Name1H-cyclopenta[c]pyrrole-2-carboxylic acid
PubChem CID67281200
Molecular FormulaC8H7NO2
Molecular Weight149.15 g/mol
Exact Mass149.05
IUPAC Name1H-cyclopenta[c]pyrrole-2-carboxylic acid
SMILESO=C(O)N1C=C2C=CC=C2C1
InChIInChI=1S/C8H7NO2/c10-8(11)9-4-6-2-1-3-7(6)5-9/h1-4H,5H2,(H,10,11)
InChIKeyWUGKWRYESFKELO-UHFFFAOYSA-N
XLogP1.36
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.15
LogP ≤ 51.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1H-cyclopenta[c]pyrrole-2-carboxylic acid?
The IUPAC name of 1H-cyclopenta[c]pyrrole-2-carboxylic acid (CID 67281200) is 1H-cyclopenta[c]pyrrole-2-carboxylic acid.
What is the SMILES notation for 1H-cyclopenta[c]pyrrole-2-carboxylic acid?
The canonical SMILES for 1H-cyclopenta[c]pyrrole-2-carboxylic acid is O=C(O)N1C=C2C=CC=C2C1.
What is the InChIKey of 1H-cyclopenta[c]pyrrole-2-carboxylic acid?
The InChIKey is WUGKWRYESFKELO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7NO2/c10-8(11)9-4-6-2-1-3-7(6)5-9/h1-4H,5H2,(H,10,11).
What are the key properties of 1H-cyclopenta[c]pyrrole-2-carboxylic acid?
1H-cyclopenta[c]pyrrole-2-carboxylic acid has a molecular weight of 149.15 g/mol, XLogP of 1.36, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1H-cyclopenta[c]pyrrole-2-carboxylic acid is sourced from PubChem (CID 67281200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).