2-(3H-pyrrol-2-yl)-3H-pyrrole

C8H8N2 — CID 59381539

IUPAC2-(3H-pyrrol-2-yl)-3H-pyrrole
SMILESC1=CN=C(C2=NC=CC2)C1
InChIInChI=1S/C8H8N2/c1-3-7(9-5-1)8-4-2-6-10-8/h1-2,5-6H,3-4H2
InChIKeyZTIMHTHQJRRAKO-UHFFFAOYSA-N
MW132.17 g/mol
LogP1.70
Rot. Bonds1

About 2-(3H-pyrrol-2-yl)-3H-pyrrole

2-(3H-pyrrol-2-yl)-3H-pyrrole (PubChem CID 59381539) has the molecular formula C8H8N2 and a molecular weight of 132.17 g/mol. Its IUPAC name is 2-(3H-pyrrol-2-yl)-3H-pyrrole.

Molecular Properties

Compound Name2-(3H-pyrrol-2-yl)-3H-pyrrole
PubChem CID59381539
Molecular FormulaC8H8N2
Molecular Weight132.17 g/mol
Exact Mass132.07
IUPAC Name2-(3H-pyrrol-2-yl)-3H-pyrrole
SMILESC1=CN=C(C2=NC=CC2)C1
InChIInChI=1S/C8H8N2/c1-3-7(9-5-1)8-4-2-6-10-8/h1-2,5-6H,3-4H2
InChIKeyZTIMHTHQJRRAKO-UHFFFAOYSA-N
XLogP1.70
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500132.17
LogP ≤ 51.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2-(3H-pyrrol-2-yl)-3H-pyrrole 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 2-(3H-pyrrol-2-yl)-3H-pyrrole?
The IUPAC name of 2-(3H-pyrrol-2-yl)-3H-pyrrole (CID 59381539) is 2-(3H-pyrrol-2-yl)-3H-pyrrole.
What is the SMILES notation for 2-(3H-pyrrol-2-yl)-3H-pyrrole?
The canonical SMILES for 2-(3H-pyrrol-2-yl)-3H-pyrrole is C1=CN=C(C2=NC=CC2)C1.
What is the InChIKey of 2-(3H-pyrrol-2-yl)-3H-pyrrole?
The InChIKey is ZTIMHTHQJRRAKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N2/c1-3-7(9-5-1)8-4-2-6-10-8/h1-2,5-6H,3-4H2.
What are the key properties of 2-(3H-pyrrol-2-yl)-3H-pyrrole?
2-(3H-pyrrol-2-yl)-3H-pyrrole has a molecular weight of 132.17 g/mol, XLogP of 1.70, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3H-pyrrol-2-yl)-3H-pyrrole is sourced from PubChem (CID 59381539), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).