3-bromo-6-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine

C8H11BrN2 — CID 105468252

IUPAC3-bromo-6-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
SMILESCC1CCc2cnc(Br)n2C1
InChIInChI=1S/C8H11BrN2/c1-6-2-3-7-4-10-8(9)11(7)5-6/h4,6H,2-3,5H2,1H3
InChIKeyWKHHIUGHZBKNNJ-UHFFFAOYSA-N
MW215.09 g/mol
LogP2.23
Rot. Bonds

About 3-bromo-6-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine

3-bromo-6-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine (PubChem CID 105468252) has the molecular formula C8H11BrN2 and a molecular weight of 215.09 g/mol. Its IUPAC name is 3-bromo-6-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine.

Molecular Properties

Compound Name3-bromo-6-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
PubChem CID105468252
Molecular FormulaC8H11BrN2
Molecular Weight215.09 g/mol
Exact Mass214.01
IUPAC Name3-bromo-6-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
SMILESCC1CCc2cnc(Br)n2C1
InChIInChI=1S/C8H11BrN2/c1-6-2-3-7-4-10-8(9)11(7)5-6/h4,6H,2-3,5H2,1H3
InChIKeyWKHHIUGHZBKNNJ-UHFFFAOYSA-N
XLogP2.23
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.09
LogP ≤ 52.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

6-methyl-3-pyridin-4-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 117149213
3-benzyl-6-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 117148816
6-methyl-3-(1-propan-2-ylpyrrolidin-3-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 117148270
6-methyl-3-[(1-methylpiperidin-2-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 117148656
6-methyl-3-(oxan-2-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 117148633
3-(1-ethylpiperidin-2-yl)-6-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 117148566
6-methyl-3-(thiophen-2-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 117149200
6-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 117148990
1-(6-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)ethanamine
CID 83828135
(6R)-6-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-sulfonyl chloride
CID 98113946
6-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridine
CID 82567562
1-bromo-6-methyl-3-pyridin-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 117248475

Frequently Asked Questions

What is the IUPAC name of 3-bromo-6-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine?
The IUPAC name of 3-bromo-6-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine (CID 105468252) is 3-bromo-6-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine.
What is the SMILES notation for 3-bromo-6-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine?
The canonical SMILES for 3-bromo-6-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine is CC1CCc2cnc(Br)n2C1.
What is the InChIKey of 3-bromo-6-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine?
The InChIKey is WKHHIUGHZBKNNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11BrN2/c1-6-2-3-7-4-10-8(9)11(7)5-6/h4,6H,2-3,5H2,1H3.
What are the key properties of 3-bromo-6-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine?
3-bromo-6-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine has a molecular weight of 215.09 g/mol, XLogP of 2.23, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-bromo-6-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine is sourced from PubChem (CID 105468252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).