1-bromo-6-(3-chlorophenyl)-3-methylimidazo[1,5-a]pyridine

C14H10BrClN2 — CID 117001352

IUPAC1-bromo-6-(3-chlorophenyl)-3-methylimidazo[1,5-a]pyridine
SMILESCc1nc(Br)c2ccc(-c3cccc(Cl)c3)cn12
InChIInChI=1S/C14H10BrClN2/c1-9-17-14(15)13-6-5-11(8-18(9)13)10-3-2-4-12(16)7-10/h2-8H,1H3
InChIKeyJPGHVQTWJSNPBE-UHFFFAOYSA-N
MW321.61 g/mol
LogP4.73
Rot. Bonds1

About 1-bromo-6-(3-chlorophenyl)-3-methylimidazo[1,5-a]pyridine

1-bromo-6-(3-chlorophenyl)-3-methylimidazo[1,5-a]pyridine (PubChem CID 117001352) has the molecular formula C14H10BrClN2 and a molecular weight of 321.61 g/mol. Its IUPAC name is 1-bromo-6-(3-chlorophenyl)-3-methylimidazo[1,5-a]pyridine.

Molecular Properties

Compound Name1-bromo-6-(3-chlorophenyl)-3-methylimidazo[1,5-a]pyridine
PubChem CID117001352
Molecular FormulaC14H10BrClN2
Molecular Weight321.61 g/mol
Exact Mass319.97
IUPAC Name1-bromo-6-(3-chlorophenyl)-3-methylimidazo[1,5-a]pyridine
SMILESCc1nc(Br)c2ccc(-c3cccc(Cl)c3)cn12
InChIInChI=1S/C14H10BrClN2/c1-9-17-14(15)13-6-5-11(8-18(9)13)10-3-2-4-12(16)7-10/h2-8H,1H3
InChIKeyJPGHVQTWJSNPBE-UHFFFAOYSA-N
XLogP4.73
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.61
LogP ≤ 54.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-bromo-3-(3-chlorophenyl)imidazo[1,5-a]pyridine
CID 28798071
1-bromo-7-chloro-3-methylimidazo[1,5-a]pyridine
CID 83900011
1-bromo-3-(3-chlorophenyl)-5-methylimidazo[1,5-a]pyridine
CID 84744696
6-bromo-3-(3-chlorophenyl)imidazo[1,5-a]pyridine-1-carbaldehyde
CID 84745099
1-bromo-3-methylimidazo[1,5-a]pyridine-6-carboxylic acid
CID 83844047
4-(3-chlorophenyl)-2-methylaniline
CID 23005189
8-bromo-2-(3-chlorophenyl)-3-methylimidazo[1,2-a]pyridine
CID 113303470
6-bromo-2-(3-chlorophenyl)-3-(2,2-dimethylpropyl)imidazo[1,2-a]pyridine
CID 51361246
5-bromo-2-(3-chlorophenyl)imidazo[1,2-a]pyridine
CID 117133012
7-bromo-3-(3-chlorophenyl)imidazo[1,5-a]pyridine-1-carbaldehyde
CID 84745096
3-bromo-6-(3-chlorophenyl)imidazo[1,2-a]pyridin-8-amine
CID 23593559
1-bromo-4-(3-chlorophenyl)-2-(trifluoromethyl)benzene
CID 125492769

Frequently Asked Questions

What is the IUPAC name of 1-bromo-6-(3-chlorophenyl)-3-methylimidazo[1,5-a]pyridine?
The IUPAC name of 1-bromo-6-(3-chlorophenyl)-3-methylimidazo[1,5-a]pyridine (CID 117001352) is 1-bromo-6-(3-chlorophenyl)-3-methylimidazo[1,5-a]pyridine.
What is the SMILES notation for 1-bromo-6-(3-chlorophenyl)-3-methylimidazo[1,5-a]pyridine?
The canonical SMILES for 1-bromo-6-(3-chlorophenyl)-3-methylimidazo[1,5-a]pyridine is Cc1nc(Br)c2ccc(-c3cccc(Cl)c3)cn12.
What is the InChIKey of 1-bromo-6-(3-chlorophenyl)-3-methylimidazo[1,5-a]pyridine?
The InChIKey is JPGHVQTWJSNPBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10BrClN2/c1-9-17-14(15)13-6-5-11(8-18(9)13)10-3-2-4-12(16)7-10/h2-8H,1H3.
What are the key properties of 1-bromo-6-(3-chlorophenyl)-3-methylimidazo[1,5-a]pyridine?
1-bromo-6-(3-chlorophenyl)-3-methylimidazo[1,5-a]pyridine has a molecular weight of 321.61 g/mol, XLogP of 4.73, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-bromo-6-(3-chlorophenyl)-3-methylimidazo[1,5-a]pyridine is sourced from PubChem (CID 117001352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).