1-bromo-3-(2,4-difluorophenyl)imidazo[1,5-a]pyridine

C13H7BrF2N2 — CID 116836595

IUPAC1-bromo-3-(2,4-difluorophenyl)imidazo[1,5-a]pyridine
SMILESFc1ccc(-c2nc(Br)c3ccccn23)c(F)c1
InChIInChI=1S/C13H7BrF2N2/c14-12-11-3-1-2-6-18(11)13(17-12)9-5-4-8(15)7-10(9)16/h1-7H
InChIKeyMEQWRVDDTUXLFB-UHFFFAOYSA-N
MW309.11 g/mol
LogP4.04
Rot. Bonds1

About 1-bromo-3-(2,4-difluorophenyl)imidazo[1,5-a]pyridine

1-bromo-3-(2,4-difluorophenyl)imidazo[1,5-a]pyridine (PubChem CID 116836595) has the molecular formula C13H7BrF2N2 and a molecular weight of 309.11 g/mol. Its IUPAC name is 1-bromo-3-(2,4-difluorophenyl)imidazo[1,5-a]pyridine.

Molecular Properties

Compound Name1-bromo-3-(2,4-difluorophenyl)imidazo[1,5-a]pyridine
PubChem CID116836595
Molecular FormulaC13H7BrF2N2
Molecular Weight309.11 g/mol
Exact Mass307.98
IUPAC Name1-bromo-3-(2,4-difluorophenyl)imidazo[1,5-a]pyridine
SMILESFc1ccc(-c2nc(Br)c3ccccn23)c(F)c1
InChIInChI=1S/C13H7BrF2N2/c14-12-11-3-1-2-6-18(11)13(17-12)9-5-4-8(15)7-10(9)16/h1-7H
InChIKeyMEQWRVDDTUXLFB-UHFFFAOYSA-N
XLogP4.04
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.11
LogP ≤ 54.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-bromo-3-(2,3,5,6-tetramethylphenyl)imidazo[1,5-a]pyridine
CID 116836587
1-bromo-3-(2-fluorophenyl)-N,N-dimethylimidazo[1,5-a]pyridin-7-amine
CID 84745047
1-bromo-3-(3-chlorophenyl)imidazo[1,5-a]pyridine
CID 28798071
2-(2,4-difluorophenyl)-3-(trifluoromethyl)imidazo[1,2-a]pyridine
CID 101404163
1-bromo-3-(1H-pyrrol-3-yl)imidazo[1,5-a]pyridine
CID 137014798
1-bromo-3-(2-fluorophenyl)-8-methylimidazo[1,5-a]pyridine
CID 84744191
3-(2-fluorophenyl)-1-phenylimidazo[1,5-a]pyridine
CID 132581650
1-bromo-3-(2-fluorophenyl)imidazo[1,5-a]pyridin-8-amine
CID 117252554
3-(5-bromo-2-fluorophenyl)imidazo[1,5-a]pyridine-1-carbonitrile
CID 116836636
2,4-difluoro-6-[1-(2-hydroxyphenyl)imidazo[1,5-a]pyridin-3-yl]phenol
CID 155115028
3-(5-bromo-2-fluorophenyl)imidazo[1,5-a]pyridine-1-carbaldehyde
CID 116836651
1-bromo-3-(3,4-dimethoxyphenyl)imidazo[1,5-a]pyridine
CID 28798088

Frequently Asked Questions

What is the IUPAC name of 1-bromo-3-(2,4-difluorophenyl)imidazo[1,5-a]pyridine?
The IUPAC name of 1-bromo-3-(2,4-difluorophenyl)imidazo[1,5-a]pyridine (CID 116836595) is 1-bromo-3-(2,4-difluorophenyl)imidazo[1,5-a]pyridine.
What is the SMILES notation for 1-bromo-3-(2,4-difluorophenyl)imidazo[1,5-a]pyridine?
The canonical SMILES for 1-bromo-3-(2,4-difluorophenyl)imidazo[1,5-a]pyridine is Fc1ccc(-c2nc(Br)c3ccccn23)c(F)c1.
What is the InChIKey of 1-bromo-3-(2,4-difluorophenyl)imidazo[1,5-a]pyridine?
The InChIKey is MEQWRVDDTUXLFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H7BrF2N2/c14-12-11-3-1-2-6-18(11)13(17-12)9-5-4-8(15)7-10(9)16/h1-7H.
What are the key properties of 1-bromo-3-(2,4-difluorophenyl)imidazo[1,5-a]pyridine?
1-bromo-3-(2,4-difluorophenyl)imidazo[1,5-a]pyridine has a molecular weight of 309.11 g/mol, XLogP of 4.04, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-bromo-3-(2,4-difluorophenyl)imidazo[1,5-a]pyridine is sourced from PubChem (CID 116836595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).