2,6-difluoro-4-hydroxy-3-[4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide

C21H15F2N3O2 — CID 91041819

IUPAC2,6-difluoro-4-hydroxy-3-[4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
SMILESCc1ccc2nc(-c3ccc(-c4c(O)cc(F)c(C(N)=O)c4F)cc3)cn2c1
InChIInChI=1S/C21H15F2N3O2/c1-11-2-7-17-25-15(10-26(17)9-11)12-3-5-13(6-4-12)18-16(27)8-14(22)19(20(18)23)21(24)28/h2-10,27H,1H3,(H2,24,28)
InChIKeyUJFFREYBJDOUNQ-UHFFFAOYSA-N
MW379.37 g/mol
LogP4.06
Rot. Bonds3

About 2,6-difluoro-4-hydroxy-3-[4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide

2,6-difluoro-4-hydroxy-3-[4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide (PubChem CID 91041819) has the molecular formula C21H15F2N3O2 and a molecular weight of 379.37 g/mol. Its IUPAC name is 2,6-difluoro-4-hydroxy-3-[4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide.

Molecular Properties

Compound Name2,6-difluoro-4-hydroxy-3-[4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
PubChem CID91041819
Molecular FormulaC21H15F2N3O2
Molecular Weight379.37 g/mol
Exact Mass379.11
IUPAC Name2,6-difluoro-4-hydroxy-3-[4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
SMILESCc1ccc2nc(-c3ccc(-c4c(O)cc(F)c(C(N)=O)c4F)cc3)cn2c1
InChIInChI=1S/C21H15F2N3O2/c1-11-2-7-17-25-15(10-26(17)9-11)12-3-5-13(6-4-12)18-16(27)8-14(22)19(20(18)23)21(24)28/h2-10,27H,1H3,(H2,24,28)
InChIKeyUJFFREYBJDOUNQ-UHFFFAOYSA-N
XLogP4.06
TPSA80.62 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500379.37
LogP ≤ 54.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2,6-difluoro-4-hydroxy-3-[4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide?
The IUPAC name of 2,6-difluoro-4-hydroxy-3-[4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide (CID 91041819) is 2,6-difluoro-4-hydroxy-3-[4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide.
What is the SMILES notation for 2,6-difluoro-4-hydroxy-3-[4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide?
The canonical SMILES for 2,6-difluoro-4-hydroxy-3-[4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide is Cc1ccc2nc(-c3ccc(-c4c(O)cc(F)c(C(N)=O)c4F)cc3)cn2c1.
What is the InChIKey of 2,6-difluoro-4-hydroxy-3-[4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide?
The InChIKey is UJFFREYBJDOUNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H15F2N3O2/c1-11-2-7-17-25-15(10-26(17)9-11)12-3-5-13(6-4-12)18-16(27)8-14(22)19(20(18)23)21(24)28/h2-10,27H,1H3,(H2,24,28).
What are the key properties of 2,6-difluoro-4-hydroxy-3-[4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide?
2,6-difluoro-4-hydroxy-3-[4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide has a molecular weight of 379.37 g/mol, XLogP of 4.06, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-difluoro-4-hydroxy-3-[4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide is sourced from PubChem (CID 91041819), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).