2,6-difluoro-N-[6-[2-methyl-5-(1,3-oxazol-5-yl)phenyl]-3-pyridinyl]benzamide

C22H15F2N3O2 — CID 24775807

IUPAC2,6-difluoro-N-[6-[2-methyl-5-(1,3-oxazol-5-yl)phenyl]-3-pyridinyl]benzamide
SMILESCc1ccc(-c2cnco2)cc1-c1ccc(NC(=O)c2c(F)cccc2F)cn1
InChIInChI=1S/C22H15F2N3O2/c1-13-5-6-14(20-11-25-12-29-20)9-16(13)19-8-7-15(10-26-19)27-22(28)21-17(23)3-2-4-18(21)24/h2-12H,1H3,(H,27,28)
InChIKeyYWHOFKIZMLMQPA-UHFFFAOYSA-N
MW391.38 g/mol
LogP5.24
Rot. Bonds4

About 2,6-difluoro-N-[6-[2-methyl-5-(1,3-oxazol-5-yl)phenyl]-3-pyridinyl]benzamide

2,6-difluoro-N-[6-[2-methyl-5-(1,3-oxazol-5-yl)phenyl]-3-pyridinyl]benzamide (PubChem CID 24775807) has the molecular formula C22H15F2N3O2 and a molecular weight of 391.38 g/mol. Its IUPAC name is 2,6-difluoro-N-[6-[2-methyl-5-(1,3-oxazol-5-yl)phenyl]-3-pyridinyl]benzamide.

Molecular Properties

Compound Name2,6-difluoro-N-[6-[2-methyl-5-(1,3-oxazol-5-yl)phenyl]-3-pyridinyl]benzamide
PubChem CID24775807
Molecular FormulaC22H15F2N3O2
Molecular Weight391.38 g/mol
Exact Mass391.11
IUPAC Name2,6-difluoro-N-[6-[2-methyl-5-(1,3-oxazol-5-yl)phenyl]-3-pyridinyl]benzamide
SMILESCc1ccc(-c2cnco2)cc1-c1ccc(NC(=O)c2c(F)cccc2F)cn1
InChIInChI=1S/C22H15F2N3O2/c1-13-5-6-14(20-11-25-12-29-20)9-16(13)19-8-7-15(10-26-19)27-22(28)21-17(23)3-2-4-18(21)24/h2-12H,1H3,(H,27,28)
InChIKeyYWHOFKIZMLMQPA-UHFFFAOYSA-N
XLogP5.24
TPSA68.02 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500391.38
LogP ≤ 55.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2,6-difluoro-N-[6-[2-methyl-5-(1,3-oxazol-5-yl)phenyl]-3-pyridinyl]benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2,6-difluoro-N-[6-[2-methyl-5-(1,3-oxazol-5-yl)phenyl]-3-pyridinyl]benzamide?
The IUPAC name of 2,6-difluoro-N-[6-[2-methyl-5-(1,3-oxazol-5-yl)phenyl]-3-pyridinyl]benzamide (CID 24775807) is 2,6-difluoro-N-[6-[2-methyl-5-(1,3-oxazol-5-yl)phenyl]-3-pyridinyl]benzamide.
What is the SMILES notation for 2,6-difluoro-N-[6-[2-methyl-5-(1,3-oxazol-5-yl)phenyl]-3-pyridinyl]benzamide?
The canonical SMILES for 2,6-difluoro-N-[6-[2-methyl-5-(1,3-oxazol-5-yl)phenyl]-3-pyridinyl]benzamide is Cc1ccc(-c2cnco2)cc1-c1ccc(NC(=O)c2c(F)cccc2F)cn1.
What is the InChIKey of 2,6-difluoro-N-[6-[2-methyl-5-(1,3-oxazol-5-yl)phenyl]-3-pyridinyl]benzamide?
The InChIKey is YWHOFKIZMLMQPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H15F2N3O2/c1-13-5-6-14(20-11-25-12-29-20)9-16(13)19-8-7-15(10-26-19)27-22(28)21-17(23)3-2-4-18(21)24/h2-12H,1H3,(H,27,28).
What are the key properties of 2,6-difluoro-N-[6-[2-methyl-5-(1,3-oxazol-5-yl)phenyl]-3-pyridinyl]benzamide?
2,6-difluoro-N-[6-[2-methyl-5-(1,3-oxazol-5-yl)phenyl]-3-pyridinyl]benzamide has a molecular weight of 391.38 g/mol, XLogP of 5.24, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-difluoro-N-[6-[2-methyl-5-(1,3-oxazol-5-yl)phenyl]-3-pyridinyl]benzamide is sourced from PubChem (CID 24775807), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).