2-[(4-bromophenyl)methyl]-6-methylimidazo[1,2-a]pyridine

C15H13BrN2 — CID 117130599

IUPAC2-[(4-bromophenyl)methyl]-6-methylimidazo[1,2-a]pyridine
SMILESCc1ccc2nc(Cc3ccc(Br)cc3)cn2c1
InChIInChI=1S/C15H13BrN2/c1-11-2-7-15-17-14(10-18(15)9-11)8-12-3-5-13(16)6-4-12/h2-7,9-10H,8H2,1H3
InChIKeyFGIBWSVGNLOERP-UHFFFAOYSA-N
MW301.19 g/mol
LogP4.00
Rot. Bonds2

About 2-[(4-bromophenyl)methyl]-6-methylimidazo[1,2-a]pyridine

2-[(4-bromophenyl)methyl]-6-methylimidazo[1,2-a]pyridine (PubChem CID 117130599) has the molecular formula C15H13BrN2 and a molecular weight of 301.19 g/mol. Its IUPAC name is 2-[(4-bromophenyl)methyl]-6-methylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2-[(4-bromophenyl)methyl]-6-methylimidazo[1,2-a]pyridine
PubChem CID117130599
Molecular FormulaC15H13BrN2
Molecular Weight301.19 g/mol
Exact Mass300.03
IUPAC Name2-[(4-bromophenyl)methyl]-6-methylimidazo[1,2-a]pyridine
SMILESCc1ccc2nc(Cc3ccc(Br)cc3)cn2c1
InChIInChI=1S/C15H13BrN2/c1-11-2-7-15-17-14(10-18(15)9-11)8-12-3-5-13(16)6-4-12/h2-7,9-10H,8H2,1H3
InChIKeyFGIBWSVGNLOERP-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

2-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridin-6-amine
CID 82223223
2-[(4-methylphenyl)methyl]-N-propylimidazo[1,2-a]pyridin-6-amine
CID 82223195
3-[(4-bromophenyl)methyl]-6-methyl-[1,2,4]triazolo[4,3-a]pyridine
CID 117139685
[2-[(4-propan-2-ylphenyl)methyl]imidazo[1,2-a]pyridin-6-yl]methanamine
CID 82223422
(6-bromoimidazo[1,2-a]pyridin-2-yl)methanethiol
CID 117256103
[2-[(3-methylphenyl)methyl]imidazo[1,2-a]pyridin-6-yl]methanamine
CID 82223496
2-[(4-bromophenyl)methyl]imidazo[1,2-a]pyridin-8-ol
CID 117137466
2-[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyridine-6-carbaldehyde
CID 117130572
2-methyl-N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]propanamide
CID 47342907
2-benzyl-7-methylimidazo[1,2-a]pyridin-6-amine
CID 82223111
6-bromo-2-(furan-2-ylmethyl)imidazo[1,2-a]pyridine
CID 117130982
4-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]phenol
CID 117135218

Frequently Asked Questions

What is the IUPAC name of 2-[(4-bromophenyl)methyl]-6-methylimidazo[1,2-a]pyridine?
The IUPAC name of 2-[(4-bromophenyl)methyl]-6-methylimidazo[1,2-a]pyridine (CID 117130599) is 2-[(4-bromophenyl)methyl]-6-methylimidazo[1,2-a]pyridine.
What is the SMILES notation for 2-[(4-bromophenyl)methyl]-6-methylimidazo[1,2-a]pyridine?
The canonical SMILES for 2-[(4-bromophenyl)methyl]-6-methylimidazo[1,2-a]pyridine is Cc1ccc2nc(Cc3ccc(Br)cc3)cn2c1.
What is the InChIKey of 2-[(4-bromophenyl)methyl]-6-methylimidazo[1,2-a]pyridine?
The InChIKey is FGIBWSVGNLOERP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13BrN2/c1-11-2-7-15-17-14(10-18(15)9-11)8-12-3-5-13(16)6-4-12/h2-7,9-10H,8H2,1H3.
What are the key properties of 2-[(4-bromophenyl)methyl]-6-methylimidazo[1,2-a]pyridine?
2-[(4-bromophenyl)methyl]-6-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-[(4-bromophenyl)methyl]-6-methylimidazo[1,2-a]pyridine is sourced from PubChem (CID 117130599), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).