cyclopenta[c]pyrrole

C7H5N — CID 18326642

IUPACcyclopenta[c]pyrrole
SMILESC1=CC2=CN=CC2=C1
InChIInChI=1S/C7H5N/c1-2-6-4-8-5-7(6)3-1/h1-5H
InChIKeyNNHOUIKFCCIVCI-UHFFFAOYSA-N
MW103.12 g/mol
LogP1.45
Rot. Bonds

About cyclopenta[c]pyrrole

cyclopenta[c]pyrrole (PubChem CID 18326642) has the molecular formula C7H5N and a molecular weight of 103.12 g/mol. Its IUPAC name is cyclopenta[c]pyrrole.

Molecular Properties

Compound Namecyclopenta[c]pyrrole
PubChem CID18326642
Molecular FormulaC7H5N
Molecular Weight103.12 g/mol
Exact Mass103.04
IUPAC Namecyclopenta[c]pyrrole
SMILESC1=CC2=CN=CC2=C1
InChIInChI=1S/C7H5N/c1-2-6-4-8-5-7(6)3-1/h1-5H
InChIKeyNNHOUIKFCCIVCI-UHFFFAOYSA-N
XLogP1.45
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500103.12
LogP ≤ 51.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of cyclopenta[c]pyrrole?
The IUPAC name of cyclopenta[c]pyrrole (CID 18326642) is cyclopenta[c]pyrrole.
What is the SMILES notation for cyclopenta[c]pyrrole?
The canonical SMILES for cyclopenta[c]pyrrole is C1=CC2=CN=CC2=C1.
What is the InChIKey of cyclopenta[c]pyrrole?
The InChIKey is NNHOUIKFCCIVCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H5N/c1-2-6-4-8-5-7(6)3-1/h1-5H.
What are the key properties of cyclopenta[c]pyrrole?
cyclopenta[c]pyrrole has a molecular weight of 103.12 g/mol, XLogP of 1.45, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopenta[c]pyrrole is sourced from PubChem (CID 18326642), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).