7-bromo-3-(3-chlorophenyl)imidazo[1,5-a]pyridine-1-carbaldehyde

C14H8BrClN2O — CID 84745096

IUPAC7-bromo-3-(3-chlorophenyl)imidazo[1,5-a]pyridine-1-carbaldehyde
SMILESO=Cc1nc(-c2cccc(Cl)c2)n2ccc(Br)cc12
InChIInChI=1S/C14H8BrClN2O/c15-10-4-5-18-13(7-10)12(8-19)17-14(18)9-2-1-3-11(16)6-9/h1-8H
InChIKeyNLVKOVAXROQOKV-UHFFFAOYSA-N
MW335.59 g/mol
LogP4.23
Rot. Bonds2

About 7-bromo-3-(3-chlorophenyl)imidazo[1,5-a]pyridine-1-carbaldehyde

7-bromo-3-(3-chlorophenyl)imidazo[1,5-a]pyridine-1-carbaldehyde (PubChem CID 84745096) has the molecular formula C14H8BrClN2O and a molecular weight of 335.59 g/mol. Its IUPAC name is 7-bromo-3-(3-chlorophenyl)imidazo[1,5-a]pyridine-1-carbaldehyde.

Molecular Properties

Compound Name7-bromo-3-(3-chlorophenyl)imidazo[1,5-a]pyridine-1-carbaldehyde
PubChem CID84745096
Molecular FormulaC14H8BrClN2O
Molecular Weight335.59 g/mol
Exact Mass333.95
IUPAC Name7-bromo-3-(3-chlorophenyl)imidazo[1,5-a]pyridine-1-carbaldehyde
SMILESO=Cc1nc(-c2cccc(Cl)c2)n2ccc(Br)cc12
InChIInChI=1S/C14H8BrClN2O/c15-10-4-5-18-13(7-10)12(8-19)17-14(18)9-2-1-3-11(16)6-9/h1-8H
InChIKeyNLVKOVAXROQOKV-UHFFFAOYSA-N
XLogP4.23
TPSA34.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.59
LogP ≤ 54.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

6-bromo-3-(3-chlorophenyl)imidazo[1,5-a]pyridine-1-carbaldehyde
CID 84745099
3-(3-bromophenyl)-7-(dimethylamino)imidazo[1,5-a]pyridine-1-carbaldehyde
CID 84745254
7-bromo-3-(4-methoxyphenyl)imidazo[1,5-a]pyridine-1-carbaldehyde
CID 84744943
7-bromo-3-(furan-2-yl)imidazo[1,5-a]pyridine-1-carbaldehyde
CID 84743759
1-bromo-3-(3-chlorophenyl)imidazo[1,5-a]pyridine
CID 28798071
3-(4-bromophenyl)-7-(dimethylamino)imidazo[1,5-a]pyridine-1-carbaldehyde
CID 84745253
3-(3-bromophenyl)-6-(dimethylamino)imidazo[1,5-a]pyridine-1-carbaldehyde
CID 84745250
1-formyl-3-phenylimidazo[1,5-a]pyridine-7-carboxylic acid
CID 84742895
3-(3,4-difluorophenyl)imidazo[1,5-a]pyridine-1-carbaldehyde
CID 82483282
6-chloro-3-phenylimidazo[1,5-a]pyridine-1-carbaldehyde
CID 84742339
3-(5-bromo-2-fluorophenyl)imidazo[1,5-a]pyridine-1-carbaldehyde
CID 116836651
5-chloro-2-(3-chlorophenyl)-1,3-oxazole-4-carbaldehyde
CID 102261451

Frequently Asked Questions

What is the IUPAC name of 7-bromo-3-(3-chlorophenyl)imidazo[1,5-a]pyridine-1-carbaldehyde?
The IUPAC name of 7-bromo-3-(3-chlorophenyl)imidazo[1,5-a]pyridine-1-carbaldehyde (CID 84745096) is 7-bromo-3-(3-chlorophenyl)imidazo[1,5-a]pyridine-1-carbaldehyde.
What is the SMILES notation for 7-bromo-3-(3-chlorophenyl)imidazo[1,5-a]pyridine-1-carbaldehyde?
The canonical SMILES for 7-bromo-3-(3-chlorophenyl)imidazo[1,5-a]pyridine-1-carbaldehyde is O=Cc1nc(-c2cccc(Cl)c2)n2ccc(Br)cc12.
What is the InChIKey of 7-bromo-3-(3-chlorophenyl)imidazo[1,5-a]pyridine-1-carbaldehyde?
The InChIKey is NLVKOVAXROQOKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H8BrClN2O/c15-10-4-5-18-13(7-10)12(8-19)17-14(18)9-2-1-3-11(16)6-9/h1-8H.
What are the key properties of 7-bromo-3-(3-chlorophenyl)imidazo[1,5-a]pyridine-1-carbaldehyde?
7-bromo-3-(3-chlorophenyl)imidazo[1,5-a]pyridine-1-carbaldehyde has a molecular weight of 335.59 g/mol, XLogP of 4.23, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-bromo-3-(3-chlorophenyl)imidazo[1,5-a]pyridine-1-carbaldehyde is sourced from PubChem (CID 84745096), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).