6-bromo-1-methylimidazo[1,5-a]pyridine-3-carboxylic acid

C9H7BrN2O2 — CID 82380854

IUPAC6-bromo-1-methylimidazo[1,5-a]pyridine-3-carboxylic acid
SMILESCc1nc(C(=O)O)n2cc(Br)ccc12
InChIInChI=1S/C9H7BrN2O2/c1-5-7-3-2-6(10)4-12(7)8(11-5)9(13)14/h2-4H,1H3,(H,13,14)
InChIKeyWIWFRVWAOLOKBW-UHFFFAOYSA-N
MW255.07 g/mol
LogP2.10
Rot. Bonds1

About 6-bromo-1-methylimidazo[1,5-a]pyridine-3-carboxylic acid

6-bromo-1-methylimidazo[1,5-a]pyridine-3-carboxylic acid (PubChem CID 82380854) has the molecular formula C9H7BrN2O2 and a molecular weight of 255.07 g/mol. Its IUPAC name is 6-bromo-1-methylimidazo[1,5-a]pyridine-3-carboxylic acid.

Molecular Properties

Compound Name6-bromo-1-methylimidazo[1,5-a]pyridine-3-carboxylic acid
PubChem CID82380854
Molecular FormulaC9H7BrN2O2
Molecular Weight255.07 g/mol
Exact Mass253.97
IUPAC Name6-bromo-1-methylimidazo[1,5-a]pyridine-3-carboxylic acid
SMILESCc1nc(C(=O)O)n2cc(Br)ccc12
InChIInChI=1S/C9H7BrN2O2/c1-5-7-3-2-6(10)4-12(7)8(11-5)9(13)14/h2-4H,1H3,(H,13,14)
InChIKeyWIWFRVWAOLOKBW-UHFFFAOYSA-N
XLogP2.10
TPSA54.60 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.07
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-bromo-3-tert-butyl-1-methylimidazo[1,5-a]pyridine
CID 83844637
6-bromo-3-propan-2-ylimidazo[1,5-a]pyridine-1-carboxylic acid
CID 84743542
1-(6-bromo-1-methylimidazo[1,5-a]pyridin-3-yl)ethanamine
CID 83867538
6-bromo-3-(2-methylphenyl)imidazo[1,5-a]pyridine-1-carboxylic acid
CID 84744921
(E)-3-(6-bromo-2-methylimidazo[1,2-a]pyridin-3-yl)prop-2-enoic acid
CID 39196018
6-bromo-2-methylimidazo[1,2-a]pyridine-3-carboxamide;6-bromo-2-methylimidazo[1,2-a]pyridine-3-carboxylic acid
CID 161378577
1-(6-bromo-2-methylimidazo[1,2-a]pyridin-3-yl)ethanone
CID 21345663
6-bromo-3-(3-fluorophenyl)imidazo[1,5-a]pyridine-1-carboxylic acid
CID 84745078
3-(2-aminopropyl)-6-bromoimidazo[1,5-a]pyridine-1-carboxylic acid
CID 117253806
1-bromo-3-methylimidazo[1,5-a]pyridine-6-carboxylic acid
CID 83844047
6-bromotriazolo[1,5-a]pyridine-3-carboxylic acid
CID 83824961
6-bromoimidazo[1,5-a]pyridine-1-carboxylic acid
CID 83843239

Frequently Asked Questions

What is the IUPAC name of 6-bromo-1-methylimidazo[1,5-a]pyridine-3-carboxylic acid?
The IUPAC name of 6-bromo-1-methylimidazo[1,5-a]pyridine-3-carboxylic acid (CID 82380854) is 6-bromo-1-methylimidazo[1,5-a]pyridine-3-carboxylic acid.
What is the SMILES notation for 6-bromo-1-methylimidazo[1,5-a]pyridine-3-carboxylic acid?
The canonical SMILES for 6-bromo-1-methylimidazo[1,5-a]pyridine-3-carboxylic acid is Cc1nc(C(=O)O)n2cc(Br)ccc12.
What is the InChIKey of 6-bromo-1-methylimidazo[1,5-a]pyridine-3-carboxylic acid?
The InChIKey is WIWFRVWAOLOKBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7BrN2O2/c1-5-7-3-2-6(10)4-12(7)8(11-5)9(13)14/h2-4H,1H3,(H,13,14).
What are the key properties of 6-bromo-1-methylimidazo[1,5-a]pyridine-3-carboxylic acid?
6-bromo-1-methylimidazo[1,5-a]pyridine-3-carboxylic acid has a molecular weight of 255.07 g/mol, XLogP of 2.10, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-1-methylimidazo[1,5-a]pyridine-3-carboxylic acid is sourced from PubChem (CID 82380854), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).