1-phenylpyrrole-3-carbaldehyde

C11H9NO — CID 10920962

IUPAC1-phenylpyrrole-3-carbaldehyde
SMILESO=Cc1ccn(-c2ccccc2)c1
InChIInChI=1S/C11H9NO/c13-9-10-6-7-12(8-10)11-4-2-1-3-5-11/h1-9H
InChIKeyBLAZTBDCCWAUMD-UHFFFAOYSA-N
MW171.20 g/mol
LogP2.29
Rot. Bonds2

About 1-phenylpyrrole-3-carbaldehyde

1-phenylpyrrole-3-carbaldehyde (PubChem CID 10920962) has the molecular formula C11H9NO and a molecular weight of 171.20 g/mol. Its IUPAC name is 1-phenylpyrrole-3-carbaldehyde.

Molecular Properties

Compound Name1-phenylpyrrole-3-carbaldehyde
PubChem CID10920962
Molecular FormulaC11H9NO
Molecular Weight171.20 g/mol
Exact Mass171.07
IUPAC Name1-phenylpyrrole-3-carbaldehyde
SMILESO=Cc1ccn(-c2ccccc2)c1
InChIInChI=1S/C11H9NO/c13-9-10-6-7-12(8-10)11-4-2-1-3-5-11/h1-9H
InChIKeyBLAZTBDCCWAUMD-UHFFFAOYSA-N
XLogP2.29
TPSA22.00 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.20
LogP ≤ 52.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 1-phenylpyrrole-3-carbaldehyde with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-phenylpyrrole-3-carbaldehyde?
The IUPAC name of 1-phenylpyrrole-3-carbaldehyde (CID 10920962) is 1-phenylpyrrole-3-carbaldehyde.
What is the SMILES notation for 1-phenylpyrrole-3-carbaldehyde?
The canonical SMILES for 1-phenylpyrrole-3-carbaldehyde is O=Cc1ccn(-c2ccccc2)c1.
What is the InChIKey of 1-phenylpyrrole-3-carbaldehyde?
The InChIKey is BLAZTBDCCWAUMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9NO/c13-9-10-6-7-12(8-10)11-4-2-1-3-5-11/h1-9H.
What are the key properties of 1-phenylpyrrole-3-carbaldehyde?
1-phenylpyrrole-3-carbaldehyde has a molecular weight of 171.20 g/mol, XLogP of 2.29, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phenylpyrrole-3-carbaldehyde is sourced from PubChem (CID 10920962), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).