1-bromo-3-(2-fluorophenyl)-N,N-dimethylimidazo[1,5-a]pyridin-7-amine

C15H13BrFN3 — CID 84745047

IUPAC1-bromo-3-(2-fluorophenyl)-N,N-dimethylimidazo[1,5-a]pyridin-7-amine
SMILESCN(C)c1ccn2c(-c3ccccc3F)nc(Br)c2c1
InChIInChI=1S/C15H13BrFN3/c1-19(2)10-7-8-20-13(9-10)14(16)18-15(20)11-5-3-4-6-12(11)17/h3-9H,1-2H3
InChIKeyMPGPGEZYXZRGOR-UHFFFAOYSA-N
MW334.19 g/mol
LogP3.97
Rot. Bonds2

About 1-bromo-3-(2-fluorophenyl)-N,N-dimethylimidazo[1,5-a]pyridin-7-amine

1-bromo-3-(2-fluorophenyl)-N,N-dimethylimidazo[1,5-a]pyridin-7-amine (PubChem CID 84745047) has the molecular formula C15H13BrFN3 and a molecular weight of 334.19 g/mol. Its IUPAC name is 1-bromo-3-(2-fluorophenyl)-N,N-dimethylimidazo[1,5-a]pyridin-7-amine.

Molecular Properties

Compound Name1-bromo-3-(2-fluorophenyl)-N,N-dimethylimidazo[1,5-a]pyridin-7-amine
PubChem CID84745047
Molecular FormulaC15H13BrFN3
Molecular Weight334.19 g/mol
Exact Mass333.03
IUPAC Name1-bromo-3-(2-fluorophenyl)-N,N-dimethylimidazo[1,5-a]pyridin-7-amine
SMILESCN(C)c1ccn2c(-c3ccccc3F)nc(Br)c2c1
InChIInChI=1S/C15H13BrFN3/c1-19(2)10-7-8-20-13(9-10)14(16)18-15(20)11-5-3-4-6-12(11)17/h3-9H,1-2H3
InChIKeyMPGPGEZYXZRGOR-UHFFFAOYSA-N
XLogP3.97
TPSA20.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.19
LogP ≤ 53.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 1-bromo-3-(2-fluorophenyl)-N,N-dimethylimidazo[1,5-a]pyridin-7-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-bromo-N,N-dimethyl-3-phenylimidazo[1,5-a]pyridin-7-amine
CID 84744531
1-bromo-N,N-dimethyl-3-pyridin-2-ylimidazo[1,5-a]pyridin-7-amine
CID 84744584
1-bromo-3-(2-fluorophenyl)-N,N-dimethylimidazo[1,5-a]pyridin-8-amine
CID 84745050
1-bromo-7-N,7-N-dimethylimidazo[1,5-a]pyridine-3,7-diamine
CID 83901116
1-bromo-N,N-dimethyl-3-(2-methylphenyl)imidazo[1,5-a]pyridin-6-amine
CID 84744883
1-bromo-3-(2-fluorophenyl)-8-methylimidazo[1,5-a]pyridine
CID 84744191
1-bromo-N,N-dimethyl-3-(methylaminomethyl)imidazo[1,5-a]pyridin-7-amine
CID 84743555
1-bromo-3-(2,4-difluorophenyl)imidazo[1,5-a]pyridine
CID 116836595
1-bromo-3-(2-fluorophenyl)imidazo[1,5-a]pyridin-8-amine
CID 117252554
1-chloro-3-(2-fluorophenyl)imidazo[1,5-a]pyridin-7-ol
CID 117251956
1-bromo-3-(4-fluorophenyl)-7-methylimidazo[1,5-a]pyridine
CID 84744196
1-bromo-3-(2-fluorophenyl)imidazo[1,5-a]pyridin-5-amine
CID 117250755

Frequently Asked Questions

What is the IUPAC name of 1-bromo-3-(2-fluorophenyl)-N,N-dimethylimidazo[1,5-a]pyridin-7-amine?
The IUPAC name of 1-bromo-3-(2-fluorophenyl)-N,N-dimethylimidazo[1,5-a]pyridin-7-amine (CID 84745047) is 1-bromo-3-(2-fluorophenyl)-N,N-dimethylimidazo[1,5-a]pyridin-7-amine.
What is the SMILES notation for 1-bromo-3-(2-fluorophenyl)-N,N-dimethylimidazo[1,5-a]pyridin-7-amine?
The canonical SMILES for 1-bromo-3-(2-fluorophenyl)-N,N-dimethylimidazo[1,5-a]pyridin-7-amine is CN(C)c1ccn2c(-c3ccccc3F)nc(Br)c2c1.
What is the InChIKey of 1-bromo-3-(2-fluorophenyl)-N,N-dimethylimidazo[1,5-a]pyridin-7-amine?
The InChIKey is MPGPGEZYXZRGOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13BrFN3/c1-19(2)10-7-8-20-13(9-10)14(16)18-15(20)11-5-3-4-6-12(11)17/h3-9H,1-2H3.
What are the key properties of 1-bromo-3-(2-fluorophenyl)-N,N-dimethylimidazo[1,5-a]pyridin-7-amine?
1-bromo-3-(2-fluorophenyl)-N,N-dimethylimidazo[1,5-a]pyridin-7-amine has a molecular weight of 334.19 g/mol, XLogP of 3.97, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-bromo-3-(2-fluorophenyl)-N,N-dimethylimidazo[1,5-a]pyridin-7-amine is sourced from PubChem (CID 84745047), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).