7-bromo-N-(5-chloro-2-fluorophenyl)imidazo[1,2-a]pyridine-3-carboxamide

C14H8BrClFN3O — CID 178093219

IUPAC7-bromo-N-(5-chloro-2-fluorophenyl)imidazo[1,2-a]pyridine-3-carboxamide
SMILESO=C(Nc1cc(Cl)ccc1F)c1cnc2cc(Br)ccn12
InChIInChI=1S/C14H8BrClFN3O/c15-8-3-4-20-12(7-18-13(20)5-8)14(21)19-11-6-9(16)1-2-10(11)17/h1-7H,(H,19,21)
InChIKeyZJKWJYQETXULHQ-UHFFFAOYSA-N
MW368.59 g/mol
LogP4.14
Rot. Bonds2

About 7-bromo-N-(5-chloro-2-fluorophenyl)imidazo[1,2-a]pyridine-3-carboxamide

7-bromo-N-(5-chloro-2-fluorophenyl)imidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 178093219) has the molecular formula C14H8BrClFN3O and a molecular weight of 368.59 g/mol. Its IUPAC name is 7-bromo-N-(5-chloro-2-fluorophenyl)imidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

Compound Name7-bromo-N-(5-chloro-2-fluorophenyl)imidazo[1,2-a]pyridine-3-carboxamide
PubChem CID178093219
Molecular FormulaC14H8BrClFN3O
Molecular Weight368.59 g/mol
Exact Mass366.95
IUPAC Name7-bromo-N-(5-chloro-2-fluorophenyl)imidazo[1,2-a]pyridine-3-carboxamide
SMILESO=C(Nc1cc(Cl)ccc1F)c1cnc2cc(Br)ccn12
InChIInChI=1S/C14H8BrClFN3O/c15-8-3-4-20-12(7-18-13(20)5-8)14(21)19-11-6-9(16)1-2-10(11)17/h1-7H,(H,19,21)
InChIKeyZJKWJYQETXULHQ-UHFFFAOYSA-N
XLogP4.14
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.59
LogP ≤ 54.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 7-bromo-N-(5-chloro-2-fluorophenyl)imidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of 7-bromo-N-(5-chloro-2-fluorophenyl)imidazo[1,2-a]pyridine-3-carboxamide (CID 178093219) is 7-bromo-N-(5-chloro-2-fluorophenyl)imidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for 7-bromo-N-(5-chloro-2-fluorophenyl)imidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for 7-bromo-N-(5-chloro-2-fluorophenyl)imidazo[1,2-a]pyridine-3-carboxamide is O=C(Nc1cc(Cl)ccc1F)c1cnc2cc(Br)ccn12.
What is the InChIKey of 7-bromo-N-(5-chloro-2-fluorophenyl)imidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is ZJKWJYQETXULHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H8BrClFN3O/c15-8-3-4-20-12(7-18-13(20)5-8)14(21)19-11-6-9(16)1-2-10(11)17/h1-7H,(H,19,21).
What are the key properties of 7-bromo-N-(5-chloro-2-fluorophenyl)imidazo[1,2-a]pyridine-3-carboxamide?
7-bromo-N-(5-chloro-2-fluorophenyl)imidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 368.59 g/mol, XLogP of 4.14, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-bromo-N-(5-chloro-2-fluorophenyl)imidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 178093219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).