7-(4-bromo-2-fluoroanilino)-8-chloroimidazo[1,2-a]pyridine-6-carboxamide

C14H9BrClFN4O — CID 71189060

IUPAC7-(4-bromo-2-fluoroanilino)-8-chloroimidazo[1,2-a]pyridine-6-carboxamide
SMILESNC(=O)c1cn2ccnc2c(Cl)c1Nc1ccc(Br)cc1F
InChIInChI=1S/C14H9BrClFN4O/c15-7-1-2-10(9(17)5-7)20-12-8(13(18)22)6-21-4-3-19-14(21)11(12)16/h1-6,20H,(H2,18,22)
InChIKeyFLXFKVLEDMSLLU-UHFFFAOYSA-N
MW383.61 g/mol
LogP3.73
Rot. Bonds3

About 7-(4-bromo-2-fluoroanilino)-8-chloroimidazo[1,2-a]pyridine-6-carboxamide

7-(4-bromo-2-fluoroanilino)-8-chloroimidazo[1,2-a]pyridine-6-carboxamide (PubChem CID 71189060) has the molecular formula C14H9BrClFN4O and a molecular weight of 383.61 g/mol. Its IUPAC name is 7-(4-bromo-2-fluoroanilino)-8-chloroimidazo[1,2-a]pyridine-6-carboxamide.

Molecular Properties

Compound Name7-(4-bromo-2-fluoroanilino)-8-chloroimidazo[1,2-a]pyridine-6-carboxamide
PubChem CID71189060
Molecular FormulaC14H9BrClFN4O
Molecular Weight383.61 g/mol
Exact Mass381.96
IUPAC Name7-(4-bromo-2-fluoroanilino)-8-chloroimidazo[1,2-a]pyridine-6-carboxamide
SMILESNC(=O)c1cn2ccnc2c(Cl)c1Nc1ccc(Br)cc1F
InChIInChI=1S/C14H9BrClFN4O/c15-7-1-2-10(9(17)5-7)20-12-8(13(18)22)6-21-4-3-19-14(21)11(12)16/h1-6,20H,(H2,18,22)
InChIKeyFLXFKVLEDMSLLU-UHFFFAOYSA-N
XLogP3.73
TPSA72.42 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500383.61
LogP ≤ 53.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

7-(4-bromo-2-chloroanilino)-8-chloro-N-(2-hydroxybutoxy)imidazo[1,2-a]pyridine-6-carboxamide
CID 89353165
7-(4-bromo-2-fluoroanilino)-8-fluoro-N-(2-hydroxybutoxy)imidazo[1,2-a]pyridine-6-carboxamide
CID 89353191
7-(4-bromo-2-fluoroanilino)-N-(1-hydroxy-2-methylpropan-2-yl)oxy-8-methylimidazo[1,2-a]pyridine-6-carboxamide
CID 89353166
2-[[7-(4-bromo-2-chloroanilino)-8-chloroimidazo[1,2-a]pyridine-6-carbonyl]amino]oxyethyl dihydrogen phosphate
CID 58760505
8-chloro-7-(2-fluoroanilino)-N-(2-hydroxyethoxy)imidazo[1,2-a]pyridine-6-carboxamide
CID 58760507
7-(4-chloro-2-fluoroanilino)-8-fluoro-N-[(2-methylpropan-2-yl)oxy]imidazo[1,2-a]pyridine-6-carboxamide
CID 89185454
N-(4-bromo-2-fluorophenyl)-8-fluoro-6-(1,3,4-oxadiazol-2-yl)imidazo[1,2-a]pyridin-7-amine
CID 141113250
4-(4-bromo-2-fluoroanilino)-1,5-bis(methylsulfonyl)-6-oxopyridine-3-carboxamide
CID 69489340
N-(4-aminobutyl)-N-(2-butoxyethyl)-8-chloro-7-(2-fluoro-4-methylanilino)imidazo[1,2-a]pyridine-6-carboxamide;ethane
CID 143442403
CID 163986010
CID 163986010
CID 87592869
CID 87592869
7-(4-bromo-2-fluoroanilino)-1,2-benzothiazole-6-carboxamide
CID 143922211

Frequently Asked Questions

What is the IUPAC name of 7-(4-bromo-2-fluoroanilino)-8-chloroimidazo[1,2-a]pyridine-6-carboxamide?
The IUPAC name of 7-(4-bromo-2-fluoroanilino)-8-chloroimidazo[1,2-a]pyridine-6-carboxamide (CID 71189060) is 7-(4-bromo-2-fluoroanilino)-8-chloroimidazo[1,2-a]pyridine-6-carboxamide.
What is the SMILES notation for 7-(4-bromo-2-fluoroanilino)-8-chloroimidazo[1,2-a]pyridine-6-carboxamide?
The canonical SMILES for 7-(4-bromo-2-fluoroanilino)-8-chloroimidazo[1,2-a]pyridine-6-carboxamide is NC(=O)c1cn2ccnc2c(Cl)c1Nc1ccc(Br)cc1F.
What is the InChIKey of 7-(4-bromo-2-fluoroanilino)-8-chloroimidazo[1,2-a]pyridine-6-carboxamide?
The InChIKey is FLXFKVLEDMSLLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9BrClFN4O/c15-7-1-2-10(9(17)5-7)20-12-8(13(18)22)6-21-4-3-19-14(21)11(12)16/h1-6,20H,(H2,18,22).
What are the key properties of 7-(4-bromo-2-fluoroanilino)-8-chloroimidazo[1,2-a]pyridine-6-carboxamide?
7-(4-bromo-2-fluoroanilino)-8-chloroimidazo[1,2-a]pyridine-6-carboxamide has a molecular weight of 383.61 g/mol, XLogP of 3.73, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(4-bromo-2-fluoroanilino)-8-chloroimidazo[1,2-a]pyridine-6-carboxamide is sourced from PubChem (CID 71189060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).