2-phenyl-3H-pyrrole

C10H9N — CID 21043650

IUPAC2-phenyl-3H-pyrrole
SMILESC1=CN=C(c2ccccc2)C1
InChIInChI=1S/C10H9N/c1-2-5-9(6-3-1)10-7-4-8-11-10/h1-6,8H,7H2
InChIKeyNOYAONJZIKIZFE-UHFFFAOYSA-N
MW143.19 g/mol
LogP2.39
Rot. Bonds1

About 2-phenyl-3H-pyrrole

2-phenyl-3H-pyrrole (PubChem CID 21043650) has the molecular formula C10H9N and a molecular weight of 143.19 g/mol. Its IUPAC name is 2-phenyl-3H-pyrrole.

Molecular Properties

Compound Name2-phenyl-3H-pyrrole
PubChem CID21043650
Molecular FormulaC10H9N
Molecular Weight143.19 g/mol
Exact Mass143.07
IUPAC Name2-phenyl-3H-pyrrole
SMILESC1=CN=C(c2ccccc2)C1
InChIInChI=1S/C10H9N/c1-2-5-9(6-3-1)10-7-4-8-11-10/h1-6,8H,7H2
InChIKeyNOYAONJZIKIZFE-UHFFFAOYSA-N
XLogP2.39
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.19
LogP ≤ 52.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-phenyl-3H-pyrrole?
The IUPAC name of 2-phenyl-3H-pyrrole (CID 21043650) is 2-phenyl-3H-pyrrole.
What is the SMILES notation for 2-phenyl-3H-pyrrole?
The canonical SMILES for 2-phenyl-3H-pyrrole is C1=CN=C(c2ccccc2)C1.
What is the InChIKey of 2-phenyl-3H-pyrrole?
The InChIKey is NOYAONJZIKIZFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9N/c1-2-5-9(6-3-1)10-7-4-8-11-10/h1-6,8H,7H2.
What are the key properties of 2-phenyl-3H-pyrrole?
2-phenyl-3H-pyrrole has a molecular weight of 143.19 g/mol, XLogP of 2.39, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-3H-pyrrole is sourced from PubChem (CID 21043650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).