6-bromo-3-[(2-methoxyphenyl)methyl]imidazo[1,5-a]pyridine

C15H13BrN2O — CID 117139633

IUPAC6-bromo-3-[(2-methoxyphenyl)methyl]imidazo[1,5-a]pyridine
SMILESCOc1ccccc1Cc1ncc2ccc(Br)cn12
InChIInChI=1S/C15H13BrN2O/c1-19-14-5-3-2-4-11(14)8-15-17-9-13-7-6-12(16)10-18(13)15/h2-7,9-10H,8H2,1H3
InChIKeyXNFAPSUYRINDAS-UHFFFAOYSA-N
MW317.19 g/mol
LogP3.70
Rot. Bonds3

About 6-bromo-3-[(2-methoxyphenyl)methyl]imidazo[1,5-a]pyridine

6-bromo-3-[(2-methoxyphenyl)methyl]imidazo[1,5-a]pyridine (PubChem CID 117139633) has the molecular formula C15H13BrN2O and a molecular weight of 317.19 g/mol. Its IUPAC name is 6-bromo-3-[(2-methoxyphenyl)methyl]imidazo[1,5-a]pyridine.

Molecular Properties

Compound Name6-bromo-3-[(2-methoxyphenyl)methyl]imidazo[1,5-a]pyridine
PubChem CID117139633
Molecular FormulaC15H13BrN2O
Molecular Weight317.19 g/mol
Exact Mass316.02
IUPAC Name6-bromo-3-[(2-methoxyphenyl)methyl]imidazo[1,5-a]pyridine
SMILESCOc1ccccc1Cc1ncc2ccc(Br)cn12
InChIInChI=1S/C15H13BrN2O/c1-19-14-5-3-2-4-11(14)8-15-17-9-13-7-6-12(16)10-18(13)15/h2-7,9-10H,8H2,1H3
InChIKeyXNFAPSUYRINDAS-UHFFFAOYSA-N
XLogP3.70
TPSA26.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.19
LogP ≤ 53.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

[3-[(2-bromophenyl)methyl]imidazo[1,5-a]pyridin-6-yl]methanamine
CID 117138359
1-(6-bromoimidazo[1,5-a]pyridin-3-yl)-N-methylpropan-2-amine
CID 117253792
3-[(2-bromophenyl)methyl]-7-methoxyimidazo[1,5-a]pyridine
CID 117143084
1-(6-bromoimidazo[1,5-a]pyridin-3-yl)propan-2-ol
CID 117253407
1-bromo-2-[(2-methoxyphenyl)methyl]benzene
CID 165410095
6-bromo-2-(3-chlorophenyl)-3-[(2-methoxyphenyl)methyl]imidazo[1,2-a]pyridine
CID 51360616
1-bromo-4-[(2-methoxyphenyl)methoxy]benzene
CID 54940328
6-bromo-3-phenylimidazo[1,5-a]pyridine
CID 71535466
6-bromo-3-[(2-methoxyphenyl)methyl]-8-methyl-2-phenylimidazo[1,2-a]pyridine
CID 51359806
2-(6-bromoimidazo[1,2-a]pyridin-3-yl)-N-[1-(2-methoxyphenyl)ethyl]acetamide
CID 171679111
3-[(2-methoxyphenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-ol
CID 117148911
3-bromoquinoline;3-[(2-methoxyphenyl)methyl]quinoline
CID 160741942

Frequently Asked Questions

What is the IUPAC name of 6-bromo-3-[(2-methoxyphenyl)methyl]imidazo[1,5-a]pyridine?
The IUPAC name of 6-bromo-3-[(2-methoxyphenyl)methyl]imidazo[1,5-a]pyridine (CID 117139633) is 6-bromo-3-[(2-methoxyphenyl)methyl]imidazo[1,5-a]pyridine.
What is the SMILES notation for 6-bromo-3-[(2-methoxyphenyl)methyl]imidazo[1,5-a]pyridine?
The canonical SMILES for 6-bromo-3-[(2-methoxyphenyl)methyl]imidazo[1,5-a]pyridine is COc1ccccc1Cc1ncc2ccc(Br)cn12.
What is the InChIKey of 6-bromo-3-[(2-methoxyphenyl)methyl]imidazo[1,5-a]pyridine?
The InChIKey is XNFAPSUYRINDAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13BrN2O/c1-19-14-5-3-2-4-11(14)8-15-17-9-13-7-6-12(16)10-18(13)15/h2-7,9-10H,8H2,1H3.
What are the key properties of 6-bromo-3-[(2-methoxyphenyl)methyl]imidazo[1,5-a]pyridine?
6-bromo-3-[(2-methoxyphenyl)methyl]imidazo[1,5-a]pyridine has a molecular weight of 317.19 g/mol, XLogP of 3.70, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-3-[(2-methoxyphenyl)methyl]imidazo[1,5-a]pyridine is sourced from PubChem (CID 117139633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).