1H-cyclopenta[c]pyrrol-2-amine

C7H8N2 — CID 154508403

IUPAC1H-cyclopenta[c]pyrrol-2-amine
SMILESNN1C=C2C=CC=C2C1
InChIInChI=1S/C7H8N2/c8-9-4-6-2-1-3-7(6)5-9/h1-4H,5,8H2
InChIKeyFNMHKMBVXOGVFG-UHFFFAOYSA-N
MW120.15 g/mol
LogP0.56
Rot. Bonds

About 1H-cyclopenta[c]pyrrol-2-amine

1H-cyclopenta[c]pyrrol-2-amine (PubChem CID 154508403) has the molecular formula C7H8N2 and a molecular weight of 120.15 g/mol. Its IUPAC name is 1H-cyclopenta[c]pyrrol-2-amine.

Molecular Properties

Compound Name1H-cyclopenta[c]pyrrol-2-amine
PubChem CID154508403
Molecular FormulaC7H8N2
Molecular Weight120.15 g/mol
Exact Mass120.07
IUPAC Name1H-cyclopenta[c]pyrrol-2-amine
SMILESNN1C=C2C=CC=C2C1
InChIInChI=1S/C7H8N2/c8-9-4-6-2-1-3-7(6)5-9/h1-4H,5,8H2
InChIKeyFNMHKMBVXOGVFG-UHFFFAOYSA-N
XLogP0.56
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500120.15
LogP ≤ 50.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1H-cyclopenta[c]pyrrol-2-amine?
The IUPAC name of 1H-cyclopenta[c]pyrrol-2-amine (CID 154508403) is 1H-cyclopenta[c]pyrrol-2-amine.
What is the SMILES notation for 1H-cyclopenta[c]pyrrol-2-amine?
The canonical SMILES for 1H-cyclopenta[c]pyrrol-2-amine is NN1C=C2C=CC=C2C1.
What is the InChIKey of 1H-cyclopenta[c]pyrrol-2-amine?
The InChIKey is FNMHKMBVXOGVFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8N2/c8-9-4-6-2-1-3-7(6)5-9/h1-4H,5,8H2.
What are the key properties of 1H-cyclopenta[c]pyrrol-2-amine?
1H-cyclopenta[c]pyrrol-2-amine has a molecular weight of 120.15 g/mol, XLogP of 0.56, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1H-cyclopenta[c]pyrrol-2-amine is sourced from PubChem (CID 154508403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).