(6-bromo-2-methylimidazo[1,2-a]pyridin-8-yl)-dimethylborane

C10H12BBrN2 — CID 156888906

IUPAC(6-bromo-2-methylimidazo[1,2-a]pyridin-8-yl)-dimethylborane
SMILESCB(C)c1cc(Br)cn2cc(C)nc12
InChIInChI=1S/C10H12BBrN2/c1-7-5-14-6-8(12)4-9(11(2)3)10(14)13-7/h4-6H,1-3H3
InChIKeyFJUGXIVUIQTXSX-UHFFFAOYSA-N
MW250.94 g/mol
LogP2.37
Rot. Bonds1

About (6-bromo-2-methylimidazo[1,2-a]pyridin-8-yl)-dimethylborane

(6-bromo-2-methylimidazo[1,2-a]pyridin-8-yl)-dimethylborane (PubChem CID 156888906) has the molecular formula C10H12BBrN2 and a molecular weight of 250.94 g/mol. Its IUPAC name is (6-bromo-2-methylimidazo[1,2-a]pyridin-8-yl)-dimethylborane.

Molecular Properties

Compound Name(6-bromo-2-methylimidazo[1,2-a]pyridin-8-yl)-dimethylborane
PubChem CID156888906
Molecular FormulaC10H12BBrN2
Molecular Weight250.94 g/mol
Exact Mass250.03
IUPAC Name(6-bromo-2-methylimidazo[1,2-a]pyridin-8-yl)-dimethylborane
SMILESCB(C)c1cc(Br)cn2cc(C)nc12
InChIInChI=1S/C10H12BBrN2/c1-7-5-14-6-8(12)4-9(11(2)3)10(14)13-7/h4-6H,1-3H3
InChIKeyFJUGXIVUIQTXSX-UHFFFAOYSA-N
XLogP2.37
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.94
LogP ≤ 52.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (6-bromo-2-methylimidazo[1,2-a]pyridin-8-yl)-dimethylborane?
The IUPAC name of (6-bromo-2-methylimidazo[1,2-a]pyridin-8-yl)-dimethylborane (CID 156888906) is (6-bromo-2-methylimidazo[1,2-a]pyridin-8-yl)-dimethylborane.
What is the SMILES notation for (6-bromo-2-methylimidazo[1,2-a]pyridin-8-yl)-dimethylborane?
The canonical SMILES for (6-bromo-2-methylimidazo[1,2-a]pyridin-8-yl)-dimethylborane is CB(C)c1cc(Br)cn2cc(C)nc12.
What is the InChIKey of (6-bromo-2-methylimidazo[1,2-a]pyridin-8-yl)-dimethylborane?
The InChIKey is FJUGXIVUIQTXSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12BBrN2/c1-7-5-14-6-8(12)4-9(11(2)3)10(14)13-7/h4-6H,1-3H3.
What are the key properties of (6-bromo-2-methylimidazo[1,2-a]pyridin-8-yl)-dimethylborane?
(6-bromo-2-methylimidazo[1,2-a]pyridin-8-yl)-dimethylborane has a molecular weight of 250.94 g/mol, XLogP of 2.37, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (6-bromo-2-methylimidazo[1,2-a]pyridin-8-yl)-dimethylborane is sourced from PubChem (CID 156888906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).