2-benzyl-6-bromo-5-methylimidazo[1,2-a]pyridine

C15H13BrN2 — CID 115403650

IUPAC2-benzyl-6-bromo-5-methylimidazo[1,2-a]pyridine
SMILESCc1c(Br)ccc2nc(Cc3ccccc3)cn12
InChIInChI=1S/C15H13BrN2/c1-11-14(16)7-8-15-17-13(10-18(11)15)9-12-5-3-2-4-6-12/h2-8,10H,9H2,1H3
InChIKeyRTNYYAAUYZECHB-UHFFFAOYSA-N
MW301.19 g/mol
LogP4.00
Rot. Bonds2

About 2-benzyl-6-bromo-5-methylimidazo[1,2-a]pyridine

2-benzyl-6-bromo-5-methylimidazo[1,2-a]pyridine (PubChem CID 115403650) has the molecular formula C15H13BrN2 and a molecular weight of 301.19 g/mol. Its IUPAC name is 2-benzyl-6-bromo-5-methylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2-benzyl-6-bromo-5-methylimidazo[1,2-a]pyridine
PubChem CID115403650
Molecular FormulaC15H13BrN2
Molecular Weight301.19 g/mol
Exact Mass300.03
IUPAC Name2-benzyl-6-bromo-5-methylimidazo[1,2-a]pyridine
SMILESCc1c(Br)ccc2nc(Cc3ccccc3)cn12
InChIInChI=1S/C15H13BrN2/c1-11-14(16)7-8-15-17-13(10-18(11)15)9-12-5-3-2-4-6-12/h2-8,10H,9H2,1H3
InChIKeyRTNYYAAUYZECHB-UHFFFAOYSA-N
XLogP4.00
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.19
LogP ≤ 54.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

6-bromo-2-(2-chlorophenyl)-5-methylimidazo[1,2-a]pyridine
CID 115403638
2-benzylimidazo[1,2-a]pyridine-5-carbaldehyde
CID 117132555
5-bromo-2-[(3-methylphenyl)methyl]imidazo[1,2-a]pyridine
CID 117132587
2-benzyl-7-methylimidazo[1,2-a]pyridin-6-amine
CID 82223111
2-[(4-chlorophenyl)methyl]-5-methylimidazo[1,2-a]pyridine
CID 117132832
2-(1-benzothiophen-2-yl)-6-bromo-5-methylimidazo[1,2-a]pyridine
CID 114911422
3-benzyl-6-bromo-2-propylimidazo[1,2-a]pyridine
CID 51360055
[2-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridin-5-yl]methanamine
CID 117132788
2-[(4-bromophenyl)methyl]-6-methylimidazo[1,2-a]pyridine
CID 117130599
2-benzyl-6-bromo-N-(2,6-dimethylphenyl)imidazo[1,2-a]pyridin-3-amine
CID 3571494
2-benzyl-3-bromo-6-methylpyridine
CID 142178472
2-benzyl-N-propylimidazo[1,2-a]pyridin-6-amine
CID 82223105

Frequently Asked Questions

What is the IUPAC name of 2-benzyl-6-bromo-5-methylimidazo[1,2-a]pyridine?
The IUPAC name of 2-benzyl-6-bromo-5-methylimidazo[1,2-a]pyridine (CID 115403650) is 2-benzyl-6-bromo-5-methylimidazo[1,2-a]pyridine.
What is the SMILES notation for 2-benzyl-6-bromo-5-methylimidazo[1,2-a]pyridine?
The canonical SMILES for 2-benzyl-6-bromo-5-methylimidazo[1,2-a]pyridine is Cc1c(Br)ccc2nc(Cc3ccccc3)cn12.
What is the InChIKey of 2-benzyl-6-bromo-5-methylimidazo[1,2-a]pyridine?
The InChIKey is RTNYYAAUYZECHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13BrN2/c1-11-14(16)7-8-15-17-13(10-18(11)15)9-12-5-3-2-4-6-12/h2-8,10H,9H2,1H3.
What are the key properties of 2-benzyl-6-bromo-5-methylimidazo[1,2-a]pyridine?
2-benzyl-6-bromo-5-methylimidazo[1,2-a]pyridine has a molecular weight of 301.19 g/mol, XLogP of 4.00, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-benzyl-6-bromo-5-methylimidazo[1,2-a]pyridine is sourced from PubChem (CID 115403650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).