6-bromo-N-[(4-fluorophenyl)methyl]imidazo[1,2-a]pyridine-8-carboxamide

C15H11BrFN3O — CID 134793614

IUPAC6-bromo-N-[(4-fluorophenyl)methyl]imidazo[1,2-a]pyridine-8-carboxamide
SMILESO=C(NCc1ccc(F)cc1)c1cc(Br)cn2ccnc12
InChIInChI=1S/C15H11BrFN3O/c16-11-7-13(14-18-5-6-20(14)9-11)15(21)19-8-10-1-3-12(17)4-2-10/h1-7,9H,8H2,(H,19,21)
InChIKeyOSHQTKZOPAMEJG-UHFFFAOYSA-N
MW348.18 g/mol
LogP3.17
Rot. Bonds3

About 6-bromo-N-[(4-fluorophenyl)methyl]imidazo[1,2-a]pyridine-8-carboxamide

6-bromo-N-[(4-fluorophenyl)methyl]imidazo[1,2-a]pyridine-8-carboxamide (PubChem CID 134793614) has the molecular formula C15H11BrFN3O and a molecular weight of 348.18 g/mol. Its IUPAC name is 6-bromo-N-[(4-fluorophenyl)methyl]imidazo[1,2-a]pyridine-8-carboxamide.

Molecular Properties

Compound Name6-bromo-N-[(4-fluorophenyl)methyl]imidazo[1,2-a]pyridine-8-carboxamide
PubChem CID134793614
Molecular FormulaC15H11BrFN3O
Molecular Weight348.18 g/mol
Exact Mass347.01
IUPAC Name6-bromo-N-[(4-fluorophenyl)methyl]imidazo[1,2-a]pyridine-8-carboxamide
SMILESO=C(NCc1ccc(F)cc1)c1cc(Br)cn2ccnc12
InChIInChI=1S/C15H11BrFN3O/c16-11-7-13(14-18-5-6-20(14)9-11)15(21)19-8-10-1-3-12(17)4-2-10/h1-7,9H,8H2,(H,19,21)
InChIKeyOSHQTKZOPAMEJG-UHFFFAOYSA-N
XLogP3.17
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.18
LogP ≤ 53.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-bromo-N-[(4-fluorophenyl)methyl]imidazo[1,2-a]pyridine-8-carboxamide?
The IUPAC name of 6-bromo-N-[(4-fluorophenyl)methyl]imidazo[1,2-a]pyridine-8-carboxamide (CID 134793614) is 6-bromo-N-[(4-fluorophenyl)methyl]imidazo[1,2-a]pyridine-8-carboxamide.
What is the SMILES notation for 6-bromo-N-[(4-fluorophenyl)methyl]imidazo[1,2-a]pyridine-8-carboxamide?
The canonical SMILES for 6-bromo-N-[(4-fluorophenyl)methyl]imidazo[1,2-a]pyridine-8-carboxamide is O=C(NCc1ccc(F)cc1)c1cc(Br)cn2ccnc12.
What is the InChIKey of 6-bromo-N-[(4-fluorophenyl)methyl]imidazo[1,2-a]pyridine-8-carboxamide?
The InChIKey is OSHQTKZOPAMEJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11BrFN3O/c16-11-7-13(14-18-5-6-20(14)9-11)15(21)19-8-10-1-3-12(17)4-2-10/h1-7,9H,8H2,(H,19,21).
What are the key properties of 6-bromo-N-[(4-fluorophenyl)methyl]imidazo[1,2-a]pyridine-8-carboxamide?
6-bromo-N-[(4-fluorophenyl)methyl]imidazo[1,2-a]pyridine-8-carboxamide has a molecular weight of 348.18 g/mol, XLogP of 3.17, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-N-[(4-fluorophenyl)methyl]imidazo[1,2-a]pyridine-8-carboxamide is sourced from PubChem (CID 134793614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).