3-(2-bromophenyl)-7-methylimidazo[1,5-a]pyridine

C14H11BrN2 — CID 117144722

IUPAC3-(2-bromophenyl)-7-methylimidazo[1,5-a]pyridine
SMILESCc1ccn2c(-c3ccccc3Br)ncc2c1
InChIInChI=1S/C14H11BrN2/c1-10-6-7-17-11(8-10)9-16-14(17)12-4-2-3-5-13(12)15/h2-9H,1H3
InChIKeyPQQOKQBHDWMTCW-UHFFFAOYSA-N
MW287.16 g/mol
LogP4.07
Rot. Bonds1

About 3-(2-bromophenyl)-7-methylimidazo[1,5-a]pyridine

3-(2-bromophenyl)-7-methylimidazo[1,5-a]pyridine (PubChem CID 117144722) has the molecular formula C14H11BrN2 and a molecular weight of 287.16 g/mol. Its IUPAC name is 3-(2-bromophenyl)-7-methylimidazo[1,5-a]pyridine.

Molecular Properties

Compound Name3-(2-bromophenyl)-7-methylimidazo[1,5-a]pyridine
PubChem CID117144722
Molecular FormulaC14H11BrN2
Molecular Weight287.16 g/mol
Exact Mass286.01
IUPAC Name3-(2-bromophenyl)-7-methylimidazo[1,5-a]pyridine
SMILESCc1ccn2c(-c3ccccc3Br)ncc2c1
InChIInChI=1S/C14H11BrN2/c1-10-6-7-17-11(8-10)9-16-14(17)12-4-2-3-5-13(12)15/h2-9H,1H3
InChIKeyPQQOKQBHDWMTCW-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

2-(7-methylimidazo[1,5-a]pyridin-3-yl)aniline
CID 117158506
7-methyl-3-pyridin-2-ylimidazo[1,5-a]pyridine
CID 117144416
7-bromo-3-(2-chlorophenyl)imidazo[1,5-a]pyridine
CID 117144731
3-(2-bromophenyl)-8-methylimidazo[1,5-a]pyridine
CID 117147172
3-(5-fluoro-2-methoxyphenyl)-7-methylimidazo[1,5-a]pyridine
CID 166372256
3-(4-methoxyphenyl)-7-methylimidazo[1,5-a]pyridine
CID 117144790
N-methyl-1-(7-methylimidazo[1,5-a]pyridin-3-yl)ethanamine
CID 117254310
2-(8-bromoimidazo[1,5-a]pyridin-3-yl)phenol
CID 137006642
7-methyl-3-[[2-(trifluoromethyl)phenyl]methyl]imidazo[1,5-a]pyridine
CID 117144494
3-(3-bromophenyl)-7-chloroimidazo[1,5-a]pyridine
CID 117144677
3-[2-(3-methylphenyl)-5-(trifluoromethyl)phenyl]imidazo[1,5-a]pyridine
CID 122379882
2-(2-bromophenyl)-1-fluoro-4-methylbenzene
CID 90775083

Frequently Asked Questions

What is the IUPAC name of 3-(2-bromophenyl)-7-methylimidazo[1,5-a]pyridine?
The IUPAC name of 3-(2-bromophenyl)-7-methylimidazo[1,5-a]pyridine (CID 117144722) is 3-(2-bromophenyl)-7-methylimidazo[1,5-a]pyridine.
What is the SMILES notation for 3-(2-bromophenyl)-7-methylimidazo[1,5-a]pyridine?
The canonical SMILES for 3-(2-bromophenyl)-7-methylimidazo[1,5-a]pyridine is Cc1ccn2c(-c3ccccc3Br)ncc2c1.
What is the InChIKey of 3-(2-bromophenyl)-7-methylimidazo[1,5-a]pyridine?
The InChIKey is PQQOKQBHDWMTCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11BrN2/c1-10-6-7-17-11(8-10)9-16-14(17)12-4-2-3-5-13(12)15/h2-9H,1H3.
What are the key properties of 3-(2-bromophenyl)-7-methylimidazo[1,5-a]pyridine?
3-(2-bromophenyl)-7-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)-7-methylimidazo[1,5-a]pyridine is sourced from PubChem (CID 117144722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).