1-bromo-6-methoxy-3-pyridin-3-ylimidazo[1,5-a]pyridine

C13H10BrN3O — CID 84744177

IUPAC1-bromo-6-methoxy-3-pyridin-3-ylimidazo[1,5-a]pyridine
SMILESCOc1ccc2c(Br)nc(-c3cccnc3)n2c1
InChIInChI=1S/C13H10BrN3O/c1-18-10-4-5-11-12(14)16-13(17(11)8-10)9-3-2-6-15-7-9/h2-8H,1H3
InChIKeyHGKALQLQBJBQNM-UHFFFAOYSA-N
MW304.15 g/mol
LogP3.17
Rot. Bonds2

About 1-bromo-6-methoxy-3-pyridin-3-ylimidazo[1,5-a]pyridine

1-bromo-6-methoxy-3-pyridin-3-ylimidazo[1,5-a]pyridine (PubChem CID 84744177) has the molecular formula C13H10BrN3O and a molecular weight of 304.15 g/mol. Its IUPAC name is 1-bromo-6-methoxy-3-pyridin-3-ylimidazo[1,5-a]pyridine.

Molecular Properties

Compound Name1-bromo-6-methoxy-3-pyridin-3-ylimidazo[1,5-a]pyridine
PubChem CID84744177
Molecular FormulaC13H10BrN3O
Molecular Weight304.15 g/mol
Exact Mass303.00
IUPAC Name1-bromo-6-methoxy-3-pyridin-3-ylimidazo[1,5-a]pyridine
SMILESCOc1ccc2c(Br)nc(-c3cccnc3)n2c1
InChIInChI=1S/C13H10BrN3O/c1-18-10-4-5-11-12(14)16-13(17(11)8-10)9-3-2-6-15-7-9/h2-8H,1H3
InChIKeyHGKALQLQBJBQNM-UHFFFAOYSA-N
XLogP3.17
TPSA39.42 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.15
LogP ≤ 53.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

1-bromo-6-methoxy-3-pyridin-2-ylimidazo[1,5-a]pyridine
CID 84744176
1-bromo-3-(3,4-difluorophenyl)-6-methoxyimidazo[1,5-a]pyridine
CID 84745174
1-bromo-3-(3-methoxyphenyl)imidazo[1,5-a]pyridin-6-ol
CID 117251332
1-bromo-6-methyl-3-phenylimidazo[1,5-a]pyridine
CID 84743668
1-(1-bromo-6-methoxyimidazo[1,5-a]pyridin-3-yl)-N-methylmethanamine
CID 84743105
4-(4-methoxyphenyl)-2-methyl-6-pyridin-3-ylpyrimidine
CID 177437339
5-(4-methoxyphenyl)-2-pyridin-3-ylpyridine
CID 59027680
1-bromo-6-methoxy-3-(oxan-4-yl)imidazo[1,5-a]pyridine
CID 84744388
6-chloro-3-pyridin-3-ylimidazo[1,5-a]pyridine-1-carbaldehyde
CID 84742426
4-(4-methoxy-2-methylphenyl)-3-pyridin-3-yl-1H-1,2,4-triazole-5-thione
CID 62871359
3-(2,4-dimethoxyphenyl)pyridine
CID 46316965
1-bromo-3-(3-fluoro-4-methoxyphenyl)imidazo[1,5-a]pyridin-6-amine
CID 84610478

Frequently Asked Questions

What is the IUPAC name of 1-bromo-6-methoxy-3-pyridin-3-ylimidazo[1,5-a]pyridine?
The IUPAC name of 1-bromo-6-methoxy-3-pyridin-3-ylimidazo[1,5-a]pyridine (CID 84744177) is 1-bromo-6-methoxy-3-pyridin-3-ylimidazo[1,5-a]pyridine.
What is the SMILES notation for 1-bromo-6-methoxy-3-pyridin-3-ylimidazo[1,5-a]pyridine?
The canonical SMILES for 1-bromo-6-methoxy-3-pyridin-3-ylimidazo[1,5-a]pyridine is COc1ccc2c(Br)nc(-c3cccnc3)n2c1.
What is the InChIKey of 1-bromo-6-methoxy-3-pyridin-3-ylimidazo[1,5-a]pyridine?
The InChIKey is HGKALQLQBJBQNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10BrN3O/c1-18-10-4-5-11-12(14)16-13(17(11)8-10)9-3-2-6-15-7-9/h2-8H,1H3.
What are the key properties of 1-bromo-6-methoxy-3-pyridin-3-ylimidazo[1,5-a]pyridine?
1-bromo-6-methoxy-3-pyridin-3-ylimidazo[1,5-a]pyridine has a molecular weight of 304.15 g/mol, XLogP of 3.17, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-bromo-6-methoxy-3-pyridin-3-ylimidazo[1,5-a]pyridine is sourced from PubChem (CID 84744177), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).