1-(7-bromo-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-amine

C14H15BrN2 — CID 19036385

IUPAC1-(7-bromo-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-amine
SMILESCC(N)Cn1ccc2c1-c1cc(Br)ccc1C2
InChIInChI=1S/C14H15BrN2/c1-9(16)8-17-5-4-11-6-10-2-3-12(15)7-13(10)14(11)17/h2-5,7,9H,6,8,16H2,1H3
InChIKeyQJZZTZPYXNWSQS-UHFFFAOYSA-N
MW291.19 g/mol
LogP3.17
Rot. Bonds2

About 1-(7-bromo-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-amine

1-(7-bromo-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-amine (PubChem CID 19036385) has the molecular formula C14H15BrN2 and a molecular weight of 291.19 g/mol. Its IUPAC name is 1-(7-bromo-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-amine.

Molecular Properties

Compound Name1-(7-bromo-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-amine
PubChem CID19036385
Molecular FormulaC14H15BrN2
Molecular Weight291.19 g/mol
Exact Mass290.04
IUPAC Name1-(7-bromo-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-amine
SMILESCC(N)Cn1ccc2c1-c1cc(Br)ccc1C2
InChIInChI=1S/C14H15BrN2/c1-9(16)8-17-5-4-11-6-10-2-3-12(15)7-13(10)14(11)17/h2-5,7,9H,6,8,16H2,1H3
InChIKeyQJZZTZPYXNWSQS-UHFFFAOYSA-N
XLogP3.17
TPSA30.95 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.19
LogP ≤ 53.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-(7-bromo-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-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 1-(7-bromo-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-amine?
The IUPAC name of 1-(7-bromo-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-amine (CID 19036385) is 1-(7-bromo-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-amine.
What is the SMILES notation for 1-(7-bromo-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-amine?
The canonical SMILES for 1-(7-bromo-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-amine is CC(N)Cn1ccc2c1-c1cc(Br)ccc1C2.
What is the InChIKey of 1-(7-bromo-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-amine?
The InChIKey is QJZZTZPYXNWSQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15BrN2/c1-9(16)8-17-5-4-11-6-10-2-3-12(15)7-13(10)14(11)17/h2-5,7,9H,6,8,16H2,1H3.
What are the key properties of 1-(7-bromo-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-amine?
1-(7-bromo-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-amine has a molecular weight of 291.19 g/mol, XLogP of 3.17, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(7-bromo-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-amine is sourced from PubChem (CID 19036385), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).