N-(4-bromo-2-fluorophenyl)-8-fluoro-6-(1,3,4-oxadiazol-2-yl)imidazo[1,2-a]pyridin-7-amine

C15H8BrF2N5O — CID 141113250

IUPACN-(4-bromo-2-fluorophenyl)-8-fluoro-6-(1,3,4-oxadiazol-2-yl)imidazo[1,2-a]pyridin-7-amine
SMILESFc1cc(Br)ccc1Nc1c(-c2nnco2)cn2ccnc2c1F
InChIInChI=1S/C15H8BrF2N5O/c16-8-1-2-11(10(17)5-8)21-13-9(15-22-20-7-24-15)6-23-4-3-19-14(23)12(13)18/h1-7,21H
InChIKeyBVRFMFDZNWQENN-UHFFFAOYSA-N
MW392.16 g/mol
LogP4.17
Rot. Bonds3

About N-(4-bromo-2-fluorophenyl)-8-fluoro-6-(1,3,4-oxadiazol-2-yl)imidazo[1,2-a]pyridin-7-amine

N-(4-bromo-2-fluorophenyl)-8-fluoro-6-(1,3,4-oxadiazol-2-yl)imidazo[1,2-a]pyridin-7-amine (PubChem CID 141113250) has the molecular formula C15H8BrF2N5O and a molecular weight of 392.16 g/mol. Its IUPAC name is N-(4-bromo-2-fluorophenyl)-8-fluoro-6-(1,3,4-oxadiazol-2-yl)imidazo[1,2-a]pyridin-7-amine.

Molecular Properties

Compound NameN-(4-bromo-2-fluorophenyl)-8-fluoro-6-(1,3,4-oxadiazol-2-yl)imidazo[1,2-a]pyridin-7-amine
PubChem CID141113250
Molecular FormulaC15H8BrF2N5O
Molecular Weight392.16 g/mol
Exact Mass390.99
IUPAC NameN-(4-bromo-2-fluorophenyl)-8-fluoro-6-(1,3,4-oxadiazol-2-yl)imidazo[1,2-a]pyridin-7-amine
SMILESFc1cc(Br)ccc1Nc1c(-c2nnco2)cn2ccnc2c1F
InChIInChI=1S/C15H8BrF2N5O/c16-8-1-2-11(10(17)5-8)21-13-9(15-22-20-7-24-15)6-23-4-3-19-14(23)12(13)18/h1-7,21H
InChIKeyBVRFMFDZNWQENN-UHFFFAOYSA-N
XLogP4.17
TPSA68.25 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.16
LogP ≤ 54.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-(4-bromo-2-fluorophenyl)-8-fluoro-6-(1,3,4-oxadiazol-2-yl)imidazo[1,2-a]pyridin-7-amine?
The IUPAC name of N-(4-bromo-2-fluorophenyl)-8-fluoro-6-(1,3,4-oxadiazol-2-yl)imidazo[1,2-a]pyridin-7-amine (CID 141113250) is N-(4-bromo-2-fluorophenyl)-8-fluoro-6-(1,3,4-oxadiazol-2-yl)imidazo[1,2-a]pyridin-7-amine.
What is the SMILES notation for N-(4-bromo-2-fluorophenyl)-8-fluoro-6-(1,3,4-oxadiazol-2-yl)imidazo[1,2-a]pyridin-7-amine?
The canonical SMILES for N-(4-bromo-2-fluorophenyl)-8-fluoro-6-(1,3,4-oxadiazol-2-yl)imidazo[1,2-a]pyridin-7-amine is Fc1cc(Br)ccc1Nc1c(-c2nnco2)cn2ccnc2c1F.
What is the InChIKey of N-(4-bromo-2-fluorophenyl)-8-fluoro-6-(1,3,4-oxadiazol-2-yl)imidazo[1,2-a]pyridin-7-amine?
The InChIKey is BVRFMFDZNWQENN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H8BrF2N5O/c16-8-1-2-11(10(17)5-8)21-13-9(15-22-20-7-24-15)6-23-4-3-19-14(23)12(13)18/h1-7,21H.
What are the key properties of N-(4-bromo-2-fluorophenyl)-8-fluoro-6-(1,3,4-oxadiazol-2-yl)imidazo[1,2-a]pyridin-7-amine?
N-(4-bromo-2-fluorophenyl)-8-fluoro-6-(1,3,4-oxadiazol-2-yl)imidazo[1,2-a]pyridin-7-amine has a molecular weight of 392.16 g/mol, XLogP of 4.17, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-bromo-2-fluorophenyl)-8-fluoro-6-(1,3,4-oxadiazol-2-yl)imidazo[1,2-a]pyridin-7-amine is sourced from PubChem (CID 141113250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).