6H-pyrrolo[2,3-f]quinolin-1-ium-9-amine

C11H10N3+ — CID 123770483

IUPAC6H-pyrrolo[2,3-f]quinolin-1-ium-9-amine
SMILESNc1cc[nH]c2ccc3cc[nH+]c3c12
InChIInChI=1S/C11H9N3/c12-8-4-6-13-9-2-1-7-3-5-14-11(7)10(8)9/h1-6,13H,12H2/p+1
InChIKeyAGZPJYOPILOHNY-UHFFFAOYSA-O
MW184.22 g/mol
LogP1.72
Rot. Bonds

About 6H-pyrrolo[2,3-f]quinolin-1-ium-9-amine

6H-pyrrolo[2,3-f]quinolin-1-ium-9-amine (PubChem CID 123770483) has the molecular formula C11H10N3+ and a molecular weight of 184.22 g/mol. Its IUPAC name is 6H-pyrrolo[2,3-f]quinolin-1-ium-9-amine.

Molecular Properties

Compound Name6H-pyrrolo[2,3-f]quinolin-1-ium-9-amine
PubChem CID123770483
Molecular FormulaC11H10N3+
Molecular Weight184.22 g/mol
Exact Mass184.09
IUPAC Name6H-pyrrolo[2,3-f]quinolin-1-ium-9-amine
SMILESNc1cc[nH]c2ccc3cc[nH+]c3c12
InChIInChI=1S/C11H9N3/c12-8-4-6-13-9-2-1-7-3-5-14-11(7)10(8)9/h1-6,13H,12H2/p+1
InChIKeyAGZPJYOPILOHNY-UHFFFAOYSA-O
XLogP1.72
TPSA55.95 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.22
LogP ≤ 51.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

Analyze 6H-pyrrolo[2,3-f]quinolin-1-ium-9-amine 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 6H-pyrrolo[2,3-f]quinolin-1-ium-9-amine?
The IUPAC name of 6H-pyrrolo[2,3-f]quinolin-1-ium-9-amine (CID 123770483) is 6H-pyrrolo[2,3-f]quinolin-1-ium-9-amine.
What is the SMILES notation for 6H-pyrrolo[2,3-f]quinolin-1-ium-9-amine?
The canonical SMILES for 6H-pyrrolo[2,3-f]quinolin-1-ium-9-amine is Nc1cc[nH]c2ccc3cc[nH+]c3c12.
What is the InChIKey of 6H-pyrrolo[2,3-f]quinolin-1-ium-9-amine?
The InChIKey is AGZPJYOPILOHNY-UHFFFAOYSA-O. The full InChI is InChI=1S/C11H9N3/c12-8-4-6-13-9-2-1-7-3-5-14-11(7)10(8)9/h1-6,13H,12H2/p+1.
What are the key properties of 6H-pyrrolo[2,3-f]quinolin-1-ium-9-amine?
6H-pyrrolo[2,3-f]quinolin-1-ium-9-amine has a molecular weight of 184.22 g/mol, XLogP of 1.72, 0 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6H-pyrrolo[2,3-f]quinolin-1-ium-9-amine is sourced from PubChem (CID 123770483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).