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

C13H9BrFN3 — CID 117250755

IUPAC1-bromo-3-(2-fluorophenyl)imidazo[1,5-a]pyridin-5-amine
SMILESNc1cccc2c(Br)nc(-c3ccccc3F)n12
InChIInChI=1S/C13H9BrFN3/c14-12-10-6-3-7-11(16)18(10)13(17-12)8-4-1-2-5-9(8)15/h1-7H,16H2
InChIKeyOJQZHEJYXDZLKC-UHFFFAOYSA-N
MW306.14 g/mol
LogP3.49
Rot. Bonds1

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

1-bromo-3-(2-fluorophenyl)imidazo[1,5-a]pyridin-5-amine (PubChem CID 117250755) 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-5-amine.

Molecular Properties

Compound Name1-bromo-3-(2-fluorophenyl)imidazo[1,5-a]pyridin-5-amine
PubChem CID117250755
Molecular FormulaC13H9BrFN3
Molecular Weight306.14 g/mol
Exact Mass305.00
IUPAC Name1-bromo-3-(2-fluorophenyl)imidazo[1,5-a]pyridin-5-amine
SMILESNc1cccc2c(Br)nc(-c3ccccc3F)n12
InChIInChI=1S/C13H9BrFN3/c14-12-10-6-3-7-11(16)18(10)13(17-12)8-4-1-2-5-9(8)15/h1-7H,16H2
InChIKeyOJQZHEJYXDZLKC-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

2-(5-amino-1-bromoimidazo[1,5-a]pyridin-3-yl)phenol
CID 137005590
1-bromo-3-(2-fluorophenyl)imidazo[1,5-a]pyridin-8-amine
CID 117252554
1-bromo-3-tert-butylimidazo[1,5-a]pyridin-5-amine
CID 83844677
1-bromo-3-(2-hydroxyphenyl)imidazo[1,5-a]pyridin-5-ol
CID 137005592
1-chloro-3-[2-(trifluoromethyl)phenyl]imidazo[1,5-a]pyridin-5-amine
CID 117250747
1-bromo-3-(2-fluorophenyl)-N,N-dimethylimidazo[1,5-a]pyridin-7-amine
CID 84745047
3-(2-fluorophenyl)-5-methoxycarbonylimidazo[1,5-a]pyridine-1-carboxylic acid
CID 117250743
1-bromo-3-(2-fluorophenyl)-8-methylimidazo[1,5-a]pyridine
CID 84744191
2-(2-fluorophenyl)-1-propan-2-ylbenzimidazol-4-amine
CID 82067863
4-(2-fluorophenyl)-1-methylbenzimidazol-2-amine
CID 152511992
2-bromo-6-(1-cyclopropyl-4-fluorobenzimidazol-2-yl)aniline
CID 63112874
1-bromo-3-pyrrolidin-2-ylimidazo[1,5-a]pyridin-5-amine
CID 117253057

Frequently Asked Questions

What is the IUPAC name of 1-bromo-3-(2-fluorophenyl)imidazo[1,5-a]pyridin-5-amine?
The IUPAC name of 1-bromo-3-(2-fluorophenyl)imidazo[1,5-a]pyridin-5-amine (CID 117250755) is 1-bromo-3-(2-fluorophenyl)imidazo[1,5-a]pyridin-5-amine.
What is the SMILES notation for 1-bromo-3-(2-fluorophenyl)imidazo[1,5-a]pyridin-5-amine?
The canonical SMILES for 1-bromo-3-(2-fluorophenyl)imidazo[1,5-a]pyridin-5-amine is Nc1cccc2c(Br)nc(-c3ccccc3F)n12.
What is the InChIKey of 1-bromo-3-(2-fluorophenyl)imidazo[1,5-a]pyridin-5-amine?
The InChIKey is OJQZHEJYXDZLKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9BrFN3/c14-12-10-6-3-7-11(16)18(10)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-5-amine?
1-bromo-3-(2-fluorophenyl)imidazo[1,5-a]pyridin-5-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-5-amine is sourced from PubChem (CID 117250755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).