6-bromo-3-[(4-methylphenyl)methyl]imidazo[1,5-a]pyridine

C15H13BrN2 — CID 117139659

IUPAC6-bromo-3-[(4-methylphenyl)methyl]imidazo[1,5-a]pyridine
SMILESCc1ccc(Cc2ncc3ccc(Br)cn23)cc1
InChIInChI=1S/C15H13BrN2/c1-11-2-4-12(5-3-11)8-15-17-9-14-7-6-13(16)10-18(14)15/h2-7,9-10H,8H2,1H3
InChIKeyKYQCFNBMAPDBSO-UHFFFAOYSA-N
MW301.19 g/mol
LogP4.00
Rot. Bonds2

About 6-bromo-3-[(4-methylphenyl)methyl]imidazo[1,5-a]pyridine

6-bromo-3-[(4-methylphenyl)methyl]imidazo[1,5-a]pyridine (PubChem CID 117139659) has the molecular formula C15H13BrN2 and a molecular weight of 301.19 g/mol. Its IUPAC name is 6-bromo-3-[(4-methylphenyl)methyl]imidazo[1,5-a]pyridine.

Molecular Properties

Compound Name6-bromo-3-[(4-methylphenyl)methyl]imidazo[1,5-a]pyridine
PubChem CID117139659
Molecular FormulaC15H13BrN2
Molecular Weight301.19 g/mol
Exact Mass300.03
IUPAC Name6-bromo-3-[(4-methylphenyl)methyl]imidazo[1,5-a]pyridine
SMILESCc1ccc(Cc2ncc3ccc(Br)cn23)cc1
InChIInChI=1S/C15H13BrN2/c1-11-2-4-12(5-3-11)8-15-17-9-14-7-6-13(16)10-18(14)15/h2-7,9-10H,8H2,1H3
InChIKeyKYQCFNBMAPDBSO-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-methoxy-3-[(4-methylphenyl)methyl]imidazo[1,5-a]pyridine
CID 117138079
1-(6-bromoimidazo[1,5-a]pyridin-3-yl)-N-methylpropan-2-amine
CID 117253792
5-bromo-3-[(4-methylphenyl)methyl]imidazo[1,5-a]pyridine
CID 117142060
1-(6-bromoimidazo[1,5-a]pyridin-3-yl)propan-2-ol
CID 117253407
6-bromo-3-[(2-methoxyphenyl)methyl]imidazo[1,5-a]pyridine
CID 117139633
3-[(4-bromophenyl)methyl]-6-methyl-[1,2,4]triazolo[4,3-a]pyridine
CID 117139685
8-methyl-3-[(4-methylphenyl)methyl]imidazo[1,5-a]pyridine
CID 117147009
[3-(4-bromophenyl)imidazo[1,5-a]pyridin-6-yl]methanamine
CID 117138416
4-(6-bromoimidazo[1,5-a]pyridin-3-yl)aniline
CID 117158440
6-bromo-3-phenylimidazo[1,5-a]pyridine
CID 71535466
[3-[(2-bromophenyl)methyl]imidazo[1,5-a]pyridin-6-yl]methanamine
CID 117138359
7-methyl-3-[[4-(trifluoromethyl)phenyl]methyl]imidazo[1,5-a]pyridine
CID 117144556

Frequently Asked Questions

What is the IUPAC name of 6-bromo-3-[(4-methylphenyl)methyl]imidazo[1,5-a]pyridine?
The IUPAC name of 6-bromo-3-[(4-methylphenyl)methyl]imidazo[1,5-a]pyridine (CID 117139659) is 6-bromo-3-[(4-methylphenyl)methyl]imidazo[1,5-a]pyridine.
What is the SMILES notation for 6-bromo-3-[(4-methylphenyl)methyl]imidazo[1,5-a]pyridine?
The canonical SMILES for 6-bromo-3-[(4-methylphenyl)methyl]imidazo[1,5-a]pyridine is Cc1ccc(Cc2ncc3ccc(Br)cn23)cc1.
What is the InChIKey of 6-bromo-3-[(4-methylphenyl)methyl]imidazo[1,5-a]pyridine?
The InChIKey is KYQCFNBMAPDBSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13BrN2/c1-11-2-4-12(5-3-11)8-15-17-9-14-7-6-13(16)10-18(14)15/h2-7,9-10H,8H2,1H3.
What are the key properties of 6-bromo-3-[(4-methylphenyl)methyl]imidazo[1,5-a]pyridine?
6-bromo-3-[(4-methylphenyl)methyl]imidazo[1,5-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 6-bromo-3-[(4-methylphenyl)methyl]imidazo[1,5-a]pyridine is sourced from PubChem (CID 117139659), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).