3-(2-aminoethyl)-8-bromoimidazo[1,5-a]pyridine-1-carboxylic acid

C10H10BrN3O2 — CID 84743573

IUPAC3-(2-aminoethyl)-8-bromoimidazo[1,5-a]pyridine-1-carboxylic acid
SMILESNCCc1nc(C(=O)O)c2c(Br)cccn12
InChIInChI=1S/C10H10BrN3O2/c11-6-2-1-5-14-7(3-4-12)13-8(9(6)14)10(15)16/h1-2,5H,3-4,12H2,(H,15,16)
InChIKeyHZPXUTVFIANGJN-UHFFFAOYSA-N
MW284.11 g/mol
LogP1.30
Rot. Bonds3

About 3-(2-aminoethyl)-8-bromoimidazo[1,5-a]pyridine-1-carboxylic acid

3-(2-aminoethyl)-8-bromoimidazo[1,5-a]pyridine-1-carboxylic acid (PubChem CID 84743573) has the molecular formula C10H10BrN3O2 and a molecular weight of 284.11 g/mol. Its IUPAC name is 3-(2-aminoethyl)-8-bromoimidazo[1,5-a]pyridine-1-carboxylic acid.

Molecular Properties

Compound Name3-(2-aminoethyl)-8-bromoimidazo[1,5-a]pyridine-1-carboxylic acid
PubChem CID84743573
Molecular FormulaC10H10BrN3O2
Molecular Weight284.11 g/mol
Exact Mass283.00
IUPAC Name3-(2-aminoethyl)-8-bromoimidazo[1,5-a]pyridine-1-carboxylic acid
SMILESNCCc1nc(C(=O)O)c2c(Br)cccn12
InChIInChI=1S/C10H10BrN3O2/c11-6-2-1-5-14-7(3-4-12)13-8(9(6)14)10(15)16/h1-2,5H,3-4,12H2,(H,15,16)
InChIKeyHZPXUTVFIANGJN-UHFFFAOYSA-N
XLogP1.30
TPSA80.62 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.11
LogP ≤ 51.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

8-bromo-3-(2-carboxyethyl)imidazo[1,5-a]pyridine-1-carboxylic acid
CID 84744413
8-bromo-3-(2-phenylethyl)imidazo[1,5-a]pyridine-1-carboxylic acid
CID 84745293
3-(2-aminoethyl)-8-bromoimidazo[1,5-a]pyridine-1-carbaldehyde
CID 84743000
8-bromo-3-(2-hydroxypropyl)imidazo[1,5-a]pyridine-1-carboxylic acid
CID 117254555
methyl 3-(3-aminopropyl)-8-bromoimidazo[1,5-a]pyridine-1-carboxylate
CID 117255037
8-bromo-3-[2-(methylamino)propyl]imidazo[1,5-a]pyridine-1-carboxylic acid
CID 117254990
methyl 3-(aminomethyl)-8-bromoimidazo[1,5-a]pyridine-1-carboxylate
CID 117254883
3-(1-aminoethyl)-8-bromoimidazo[1,5-a]pyridine-1-carboxylic acid
CID 117254893
3-propylimidazo[1,5-a]pyridine-1,8-dicarboxylic acid
CID 117252400
8-bromo-3-(furan-2-yl)imidazo[1,5-a]pyridine-1-carboxylic acid
CID 84744258
3-(2-carboxyethyl)-8-chloroimidazo[1,5-a]pyridine-1-carboxylic acid
CID 117255108
8-amino-3-ethylimidazo[1,5-a]pyridine-1-carboxylic acid
CID 83832703

Frequently Asked Questions

What is the IUPAC name of 3-(2-aminoethyl)-8-bromoimidazo[1,5-a]pyridine-1-carboxylic acid?
The IUPAC name of 3-(2-aminoethyl)-8-bromoimidazo[1,5-a]pyridine-1-carboxylic acid (CID 84743573) is 3-(2-aminoethyl)-8-bromoimidazo[1,5-a]pyridine-1-carboxylic acid.
What is the SMILES notation for 3-(2-aminoethyl)-8-bromoimidazo[1,5-a]pyridine-1-carboxylic acid?
The canonical SMILES for 3-(2-aminoethyl)-8-bromoimidazo[1,5-a]pyridine-1-carboxylic acid is NCCc1nc(C(=O)O)c2c(Br)cccn12.
What is the InChIKey of 3-(2-aminoethyl)-8-bromoimidazo[1,5-a]pyridine-1-carboxylic acid?
The InChIKey is HZPXUTVFIANGJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10BrN3O2/c11-6-2-1-5-14-7(3-4-12)13-8(9(6)14)10(15)16/h1-2,5H,3-4,12H2,(H,15,16).
What are the key properties of 3-(2-aminoethyl)-8-bromoimidazo[1,5-a]pyridine-1-carboxylic acid?
3-(2-aminoethyl)-8-bromoimidazo[1,5-a]pyridine-1-carboxylic acid has a molecular weight of 284.11 g/mol, XLogP of 1.30, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-aminoethyl)-8-bromoimidazo[1,5-a]pyridine-1-carboxylic acid is sourced from PubChem (CID 84743573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).