3-(2-bromophenyl)-8-methylimidazo[1,5-a]pyridine

C14H11BrN2 — CID 117147172

IUPAC3-(2-bromophenyl)-8-methylimidazo[1,5-a]pyridine
SMILESCc1cccn2c(-c3ccccc3Br)ncc12
InChIInChI=1S/C14H11BrN2/c1-10-5-4-8-17-13(10)9-16-14(17)11-6-2-3-7-12(11)15/h2-9H,1H3
InChIKeyUZJPPBWNQHXBPG-UHFFFAOYSA-N
MW287.16 g/mol
LogP4.07
Rot. Bonds1

About 3-(2-bromophenyl)-8-methylimidazo[1,5-a]pyridine

3-(2-bromophenyl)-8-methylimidazo[1,5-a]pyridine (PubChem CID 117147172) has the molecular formula C14H11BrN2 and a molecular weight of 287.16 g/mol. Its IUPAC name is 3-(2-bromophenyl)-8-methylimidazo[1,5-a]pyridine.

Molecular Properties

Compound Name3-(2-bromophenyl)-8-methylimidazo[1,5-a]pyridine
PubChem CID117147172
Molecular FormulaC14H11BrN2
Molecular Weight287.16 g/mol
Exact Mass286.01
IUPAC Name3-(2-bromophenyl)-8-methylimidazo[1,5-a]pyridine
SMILESCc1cccn2c(-c3ccccc3Br)ncc12
InChIInChI=1S/C14H11BrN2/c1-10-5-4-8-17-13(10)9-16-14(17)11-6-2-3-7-12(11)15/h2-9H,1H3
InChIKeyUZJPPBWNQHXBPG-UHFFFAOYSA-N
XLogP4.07
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.16
LogP ≤ 54.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

3-(2-chlorophenyl)-8-methylimidazo[1,5-a]pyridine
CID 117147171
2-(8-bromoimidazo[1,5-a]pyridin-3-yl)phenol
CID 137006642
3-(2-methylphenyl)imidazo[1,5-a]pyridin-8-amine
CID 117147163
8-methoxy-3-(2-methylphenyl)imidazo[1,5-a]pyridine
CID 117145591
3-(2-bromophenyl)-7-methylimidazo[1,5-a]pyridine
CID 117144722
4-(8-methylimidazo[1,5-a]pyridin-3-yl)phenol
CID 137006648
8-chloro-3-(2-fluorophenyl)imidazo[1,5-a]pyridine
CID 117147179
8-methyl-3-(oxan-4-yl)imidazo[1,5-a]pyridine
CID 117146255
N-methyl-1-(8-methylimidazo[1,5-a]pyridin-3-yl)methanamine
CID 83865145
2-(2-bromophenyl)-6-(2-methylphenyl)pyridine
CID 166649575
8-methyl-3-[(4-methylphenyl)methyl]imidazo[1,5-a]pyridine
CID 117147009
1-(8-methylimidazo[1,5-a]pyridin-3-yl)cyclobutan-1-amine
CID 105453788

Frequently Asked Questions

What is the IUPAC name of 3-(2-bromophenyl)-8-methylimidazo[1,5-a]pyridine?
The IUPAC name of 3-(2-bromophenyl)-8-methylimidazo[1,5-a]pyridine (CID 117147172) is 3-(2-bromophenyl)-8-methylimidazo[1,5-a]pyridine.
What is the SMILES notation for 3-(2-bromophenyl)-8-methylimidazo[1,5-a]pyridine?
The canonical SMILES for 3-(2-bromophenyl)-8-methylimidazo[1,5-a]pyridine is Cc1cccn2c(-c3ccccc3Br)ncc12.
What is the InChIKey of 3-(2-bromophenyl)-8-methylimidazo[1,5-a]pyridine?
The InChIKey is UZJPPBWNQHXBPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11BrN2/c1-10-5-4-8-17-13(10)9-16-14(17)11-6-2-3-7-12(11)15/h2-9H,1H3.
What are the key properties of 3-(2-bromophenyl)-8-methylimidazo[1,5-a]pyridine?
3-(2-bromophenyl)-8-methylimidazo[1,5-a]pyridine has a molecular weight of 287.16 g/mol, XLogP of 4.07, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-bromophenyl)-8-methylimidazo[1,5-a]pyridine is sourced from PubChem (CID 117147172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).