3-(5-bromofuran-2-yl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine

C12H13BrN2O — CID 117152823

IUPAC3-(5-bromofuran-2-yl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
SMILESCC1CCCn2c1cnc2-c1ccc(Br)o1
InChIInChI=1S/C12H13BrN2O/c1-8-3-2-6-15-9(8)7-14-12(15)10-4-5-11(13)16-10/h4-5,7-8H,2-3,6H2,1H3
InChIKeyBTBUWTSCUPQFDK-UHFFFAOYSA-N
MW281.15 g/mol
LogP3.80
Rot. Bonds1

About 3-(5-bromofuran-2-yl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine

3-(5-bromofuran-2-yl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine (PubChem CID 117152823) has the molecular formula C12H13BrN2O and a molecular weight of 281.15 g/mol. Its IUPAC name is 3-(5-bromofuran-2-yl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine.

Molecular Properties

Compound Name3-(5-bromofuran-2-yl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
PubChem CID117152823
Molecular FormulaC12H13BrN2O
Molecular Weight281.15 g/mol
Exact Mass280.02
IUPAC Name3-(5-bromofuran-2-yl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
SMILESCC1CCCn2c1cnc2-c1ccc(Br)o1
InChIInChI=1S/C12H13BrN2O/c1-8-3-2-6-15-9(8)7-14-12(15)10-4-5-11(13)16-10/h4-5,7-8H,2-3,6H2,1H3
InChIKeyBTBUWTSCUPQFDK-UHFFFAOYSA-N
XLogP3.80
TPSA30.96 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.15
LogP ≤ 53.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 3-(5-bromofuran-2-yl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine with MolForge

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Related Compounds

3-(furan-2-yl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 117152820
3-(4-chlorophenyl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 117153140
2-(5-bromofuran-2-yl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 117158029
(8-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)methanamine
CID 83826829
8-methyl-3-piperidin-4-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 105474983
8-methyl-3-(thian-4-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 117152463
[3-(5-bromofuran-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl]methanol
CID 117148111
1-chloro-8-methyl-3-(5-methylfuran-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 117249792
3-(2,2-dimethylpropyl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 117153011
5-bromo-2-(5-bromofuran-2-yl)-1-ethylimidazole
CID 117259381
3-(5-bromofuran-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-5-carboxylic acid
CID 117149368
3-[(4-methoxyphenyl)methyl]-8-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 117152997

Frequently Asked Questions

What is the IUPAC name of 3-(5-bromofuran-2-yl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine?
The IUPAC name of 3-(5-bromofuran-2-yl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine (CID 117152823) is 3-(5-bromofuran-2-yl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine.
What is the SMILES notation for 3-(5-bromofuran-2-yl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine?
The canonical SMILES for 3-(5-bromofuran-2-yl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine is CC1CCCn2c1cnc2-c1ccc(Br)o1.
What is the InChIKey of 3-(5-bromofuran-2-yl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine?
The InChIKey is BTBUWTSCUPQFDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13BrN2O/c1-8-3-2-6-15-9(8)7-14-12(15)10-4-5-11(13)16-10/h4-5,7-8H,2-3,6H2,1H3.
What are the key properties of 3-(5-bromofuran-2-yl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine?
3-(5-bromofuran-2-yl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine has a molecular weight of 281.15 g/mol, XLogP of 3.80, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(5-bromofuran-2-yl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine is sourced from PubChem (CID 117152823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).