1-bromo-3-(2-fluorophenyl)imidazo[1,5-a]pyridin-8-amine

C13H9BrFN3 — CID 117252554

IUPAC1-bromo-3-(2-fluorophenyl)imidazo[1,5-a]pyridin-8-amine
SMILESNc1cccn2c(-c3ccccc3F)nc(Br)c12
InChIInChI=1S/C13H9BrFN3/c14-12-11-10(16)6-3-7-18(11)13(17-12)8-4-1-2-5-9(8)15/h1-7H,16H2
InChIKeyCPCAJUDQFZGOJF-UHFFFAOYSA-N
MW306.14 g/mol
LogP3.49
Rot. Bonds1

About 1-bromo-3-(2-fluorophenyl)imidazo[1,5-a]pyridin-8-amine

1-bromo-3-(2-fluorophenyl)imidazo[1,5-a]pyridin-8-amine (PubChem CID 117252554) has the molecular formula C13H9BrFN3 and a molecular weight of 306.14 g/mol. Its IUPAC name is 1-bromo-3-(2-fluorophenyl)imidazo[1,5-a]pyridin-8-amine.

Molecular Properties

Compound Name1-bromo-3-(2-fluorophenyl)imidazo[1,5-a]pyridin-8-amine
PubChem CID117252554
Molecular FormulaC13H9BrFN3
Molecular Weight306.14 g/mol
Exact Mass305.00
IUPAC Name1-bromo-3-(2-fluorophenyl)imidazo[1,5-a]pyridin-8-amine
SMILESNc1cccn2c(-c3ccccc3F)nc(Br)c12
InChIInChI=1S/C13H9BrFN3/c14-12-11-10(16)6-3-7-18(11)13(17-12)8-4-1-2-5-9(8)15/h1-7H,16H2
InChIKeyCPCAJUDQFZGOJF-UHFFFAOYSA-N
XLogP3.49
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.14
LogP ≤ 53.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-bromo-3-(2-fluorophenyl)-8-methylimidazo[1,5-a]pyridine
CID 84744191
1-bromo-3-(2-fluorophenyl)-N,N-dimethylimidazo[1,5-a]pyridin-8-amine
CID 84745050
1-bromo-3-(2-fluorophenyl)imidazo[1,5-a]pyridin-5-amine
CID 117250755
1-bromo-3-(2-fluorophenyl)-N,N-dimethylimidazo[1,5-a]pyridin-7-amine
CID 84745047
1-bromo-3-propylimidazo[1,5-a]pyridin-8-amine
CID 117252409
1-bromo-3-piperidin-4-ylimidazo[1,5-a]pyridin-8-amine
CID 117252248
1-bromo-3-(2,4-difluorophenyl)imidazo[1,5-a]pyridine
CID 116836595
3-(2-fluorophenyl)-1-phenylimidazo[1,5-a]pyridine
CID 132581650
1-bromo-3-(oxan-4-yl)imidazo[1,5-a]pyridin-8-amine
CID 117252237
1-chloro-3-(2-fluorophenyl)imidazo[1,5-a]pyridin-6-amine
CID 117251378
2-(8-bromo-[1,2,4]triazolo[4,3-a]pyridin-3-yl)aniline
CID 117158567
1-bromo-3-(1-methylpiperidin-4-yl)imidazo[1,5-a]pyridin-8-amine
CID 117252249

Frequently Asked Questions

What is the IUPAC name of 1-bromo-3-(2-fluorophenyl)imidazo[1,5-a]pyridin-8-amine?
The IUPAC name of 1-bromo-3-(2-fluorophenyl)imidazo[1,5-a]pyridin-8-amine (CID 117252554) is 1-bromo-3-(2-fluorophenyl)imidazo[1,5-a]pyridin-8-amine.
What is the SMILES notation for 1-bromo-3-(2-fluorophenyl)imidazo[1,5-a]pyridin-8-amine?
The canonical SMILES for 1-bromo-3-(2-fluorophenyl)imidazo[1,5-a]pyridin-8-amine is Nc1cccn2c(-c3ccccc3F)nc(Br)c12.
What is the InChIKey of 1-bromo-3-(2-fluorophenyl)imidazo[1,5-a]pyridin-8-amine?
The InChIKey is CPCAJUDQFZGOJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9BrFN3/c14-12-11-10(16)6-3-7-18(11)13(17-12)8-4-1-2-5-9(8)15/h1-7H,16H2.
What are the key properties of 1-bromo-3-(2-fluorophenyl)imidazo[1,5-a]pyridin-8-amine?
1-bromo-3-(2-fluorophenyl)imidazo[1,5-a]pyridin-8-amine has a molecular weight of 306.14 g/mol, XLogP of 3.49, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-bromo-3-(2-fluorophenyl)imidazo[1,5-a]pyridin-8-amine is sourced from PubChem (CID 117252554), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).