8-chloro-6-(3,3-difluorocyclobutyl)-1-iodoimidazo[1,5-a]pyrazine

C10H7ClF2IN3 — CID 87203021

IUPAC8-chloro-6-(3,3-difluorocyclobutyl)-1-iodoimidazo[1,5-a]pyrazine
SMILESFC1(F)CC(c2cn3cnc(I)c3c(Cl)n2)C1
InChIInChI=1S/C10H7ClF2IN3/c11-8-7-9(14)15-4-17(7)3-6(16-8)5-1-10(12,13)2-5/h3-5H,1-2H2
InChIKeyMBWYGAZFUDUXRC-UHFFFAOYSA-N
MW369.54 g/mol
LogP3.50
Rot. Bonds1

About 8-chloro-6-(3,3-difluorocyclobutyl)-1-iodoimidazo[1,5-a]pyrazine

8-chloro-6-(3,3-difluorocyclobutyl)-1-iodoimidazo[1,5-a]pyrazine (PubChem CID 87203021) has the molecular formula C10H7ClF2IN3 and a molecular weight of 369.54 g/mol. Its IUPAC name is 8-chloro-6-(3,3-difluorocyclobutyl)-1-iodoimidazo[1,5-a]pyrazine.

Molecular Properties

Compound Name8-chloro-6-(3,3-difluorocyclobutyl)-1-iodoimidazo[1,5-a]pyrazine
PubChem CID87203021
Molecular FormulaC10H7ClF2IN3
Molecular Weight369.54 g/mol
Exact Mass368.93
IUPAC Name8-chloro-6-(3,3-difluorocyclobutyl)-1-iodoimidazo[1,5-a]pyrazine
SMILESFC1(F)CC(c2cn3cnc(I)c3c(Cl)n2)C1
InChIInChI=1S/C10H7ClF2IN3/c11-8-7-9(14)15-4-17(7)3-6(16-8)5-1-10(12,13)2-5/h3-5H,1-2H2
InChIKeyMBWYGAZFUDUXRC-UHFFFAOYSA-N
XLogP3.50
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.54
LogP ≤ 53.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 8-chloro-6-(3,3-difluorocyclobutyl)-1-iodoimidazo[1,5-a]pyrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

8-Chloro-3-(3,3-difluoro-cyclobutyl)-1-iodo-imidazo[1,5-a]pyrazine
CID 86636022
8-Chloro-3-(3-fluorocyclobutyl)imidazo[1,5-a]pyrazine
CID 130348895
6-Cyclopropyl-3-(difluoromethyl)imidazo[1,5-a]pyrazine
CID 176351800
6-Tert-butyl-2-(3,3-difluorocyclobutyl)imidazo[1,2-a]pyrimidine
CID 178524610
1-(3,3-Difluorocyclobutyl)-3-iodoimidazo[1,5-a]pyrazine
CID 87202913
2-(3-Fluoro-3-methylcyclobutyl)-6-methylimidazo[1,2-a]pyrimidine
CID 178058203
8-Chloro-3-cyclobutyl-1-iodoimidazo[1,5-a]pyrazine
CID 42609364
8-Chloro-3-(3-methylenecyclobutyl)imidazo[1,5-a]pyrazine
CID 57681050
[3-(8-Chloro-1-iodo-imidazo[1,5-a]pyrazin-3-yl)-cyclobutyl]-dimethyl-amine
CID 86636023
8-Chloro-1-iodo-3-(3-methylcyclobutyl)imidazo[1,5-a]pyrazine
CID 89175670
1-Chloro-3-(3-methylidenecyclobutyl)imidazo[1,5-a]pyrazine
CID 140542205
6-Butan-2-ylimidazo[1,5-a]pyrazine
CID 169608684

Frequently Asked Questions

What is the IUPAC name of 8-chloro-6-(3,3-difluorocyclobutyl)-1-iodoimidazo[1,5-a]pyrazine?
The IUPAC name of 8-chloro-6-(3,3-difluorocyclobutyl)-1-iodoimidazo[1,5-a]pyrazine (CID 87203021) is 8-chloro-6-(3,3-difluorocyclobutyl)-1-iodoimidazo[1,5-a]pyrazine.
What is the SMILES notation for 8-chloro-6-(3,3-difluorocyclobutyl)-1-iodoimidazo[1,5-a]pyrazine?
The canonical SMILES for 8-chloro-6-(3,3-difluorocyclobutyl)-1-iodoimidazo[1,5-a]pyrazine is FC1(F)CC(c2cn3cnc(I)c3c(Cl)n2)C1.
What is the InChIKey of 8-chloro-6-(3,3-difluorocyclobutyl)-1-iodoimidazo[1,5-a]pyrazine?
The InChIKey is MBWYGAZFUDUXRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7ClF2IN3/c11-8-7-9(14)15-4-17(7)3-6(16-8)5-1-10(12,13)2-5/h3-5H,1-2H2.
What are the key properties of 8-chloro-6-(3,3-difluorocyclobutyl)-1-iodoimidazo[1,5-a]pyrazine?
8-chloro-6-(3,3-difluorocyclobutyl)-1-iodoimidazo[1,5-a]pyrazine has a molecular weight of 369.54 g/mol, XLogP of 3.50, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-chloro-6-(3,3-difluorocyclobutyl)-1-iodoimidazo[1,5-a]pyrazine is sourced from PubChem (CID 87203021), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).