6-bromoisoquinoline-3-carbaldehyde

C10H6BrNO — CID 73012902

IUPAC6-bromoisoquinoline-3-carbaldehyde
SMILESO=Cc1cc2cc(Br)ccc2cn1
InChIInChI=1S/C10H6BrNO/c11-9-2-1-7-5-12-10(6-13)4-8(7)3-9/h1-6H
InChIKeyOMJQJAOQBQTRHF-UHFFFAOYSA-N
MW236.07 g/mol
LogP2.81
Rot. Bonds1

About 6-bromoisoquinoline-3-carbaldehyde

6-bromoisoquinoline-3-carbaldehyde (PubChem CID 73012902) has the molecular formula C10H6BrNO and a molecular weight of 236.07 g/mol. Its IUPAC name is 6-bromoisoquinoline-3-carbaldehyde.

Molecular Properties

Compound Name6-bromoisoquinoline-3-carbaldehyde
PubChem CID73012902
Molecular FormulaC10H6BrNO
Molecular Weight236.07 g/mol
Exact Mass234.96
IUPAC Name6-bromoisoquinoline-3-carbaldehyde
SMILESO=Cc1cc2cc(Br)ccc2cn1
InChIInChI=1S/C10H6BrNO/c11-9-2-1-7-5-12-10(6-13)4-8(7)3-9/h1-6H
InChIKeyOMJQJAOQBQTRHF-UHFFFAOYSA-N
XLogP2.81
TPSA29.96 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.07
LogP ≤ 52.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 6-bromoisoquinoline-3-carbaldehyde?
The IUPAC name of 6-bromoisoquinoline-3-carbaldehyde (CID 73012902) is 6-bromoisoquinoline-3-carbaldehyde.
What is the SMILES notation for 6-bromoisoquinoline-3-carbaldehyde?
The canonical SMILES for 6-bromoisoquinoline-3-carbaldehyde is O=Cc1cc2cc(Br)ccc2cn1.
What is the InChIKey of 6-bromoisoquinoline-3-carbaldehyde?
The InChIKey is OMJQJAOQBQTRHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H6BrNO/c11-9-2-1-7-5-12-10(6-13)4-8(7)3-9/h1-6H.
What are the key properties of 6-bromoisoquinoline-3-carbaldehyde?
6-bromoisoquinoline-3-carbaldehyde has a molecular weight of 236.07 g/mol, XLogP of 2.81, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromoisoquinoline-3-carbaldehyde is sourced from PubChem (CID 73012902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).