N-(4-fluorophenyl)-2-[4-methyl-3-[(5-pyridin-4-yl-1,3-oxazol-2-yl)amino]phenyl]acetamide

C23H19FN4O2 — CID 59302874

IUPACN-(4-fluorophenyl)-2-[4-methyl-3-[(5-pyridin-4-yl-1,3-oxazol-2-yl)amino]phenyl]acetamide
SMILESCc1ccc(CC(=O)Nc2ccc(F)cc2)cc1Nc1ncc(-c2ccncc2)o1
InChIInChI=1S/C23H19FN4O2/c1-15-2-3-16(13-22(29)27-19-6-4-18(24)5-7-19)12-20(15)28-23-26-14-21(30-23)17-8-10-25-11-9-17/h2-12,14H,13H2,1H3,(H,26,28)(H,27,29)
InChIKeyVZYBLENJMIDDAE-UHFFFAOYSA-N
MW402.43 g/mol
LogP5.11
Rot. Bonds6

About N-(4-fluorophenyl)-2-[4-methyl-3-[(5-pyridin-4-yl-1,3-oxazol-2-yl)amino]phenyl]acetamide

N-(4-fluorophenyl)-2-[4-methyl-3-[(5-pyridin-4-yl-1,3-oxazol-2-yl)amino]phenyl]acetamide (PubChem CID 59302874) has the molecular formula C23H19FN4O2 and a molecular weight of 402.43 g/mol. Its IUPAC name is N-(4-fluorophenyl)-2-[4-methyl-3-[(5-pyridin-4-yl-1,3-oxazol-2-yl)amino]phenyl]acetamide.

Molecular Properties

Compound NameN-(4-fluorophenyl)-2-[4-methyl-3-[(5-pyridin-4-yl-1,3-oxazol-2-yl)amino]phenyl]acetamide
PubChem CID59302874
Molecular FormulaC23H19FN4O2
Molecular Weight402.43 g/mol
Exact Mass402.15
IUPAC NameN-(4-fluorophenyl)-2-[4-methyl-3-[(5-pyridin-4-yl-1,3-oxazol-2-yl)amino]phenyl]acetamide
SMILESCc1ccc(CC(=O)Nc2ccc(F)cc2)cc1Nc1ncc(-c2ccncc2)o1
InChIInChI=1S/C23H19FN4O2/c1-15-2-3-16(13-22(29)27-19-6-4-18(24)5-7-19)12-20(15)28-23-26-14-21(30-23)17-8-10-25-11-9-17/h2-12,14H,13H2,1H3,(H,26,28)(H,27,29)
InChIKeyVZYBLENJMIDDAE-UHFFFAOYSA-N
XLogP5.11
TPSA80.05 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500402.43
LogP ≤ 55.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-(4-fluorophenyl)-2-[4-methyl-3-[(5-pyridin-4-yl-1,3-oxazol-2-yl)amino]phenyl]acetamide 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 N-(4-fluorophenyl)-2-[4-methyl-3-[(5-pyridin-4-yl-1,3-oxazol-2-yl)amino]phenyl]acetamide?
The IUPAC name of N-(4-fluorophenyl)-2-[4-methyl-3-[(5-pyridin-4-yl-1,3-oxazol-2-yl)amino]phenyl]acetamide (CID 59302874) is N-(4-fluorophenyl)-2-[4-methyl-3-[(5-pyridin-4-yl-1,3-oxazol-2-yl)amino]phenyl]acetamide.
What is the SMILES notation for N-(4-fluorophenyl)-2-[4-methyl-3-[(5-pyridin-4-yl-1,3-oxazol-2-yl)amino]phenyl]acetamide?
The canonical SMILES for N-(4-fluorophenyl)-2-[4-methyl-3-[(5-pyridin-4-yl-1,3-oxazol-2-yl)amino]phenyl]acetamide is Cc1ccc(CC(=O)Nc2ccc(F)cc2)cc1Nc1ncc(-c2ccncc2)o1.
What is the InChIKey of N-(4-fluorophenyl)-2-[4-methyl-3-[(5-pyridin-4-yl-1,3-oxazol-2-yl)amino]phenyl]acetamide?
The InChIKey is VZYBLENJMIDDAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H19FN4O2/c1-15-2-3-16(13-22(29)27-19-6-4-18(24)5-7-19)12-20(15)28-23-26-14-21(30-23)17-8-10-25-11-9-17/h2-12,14H,13H2,1H3,(H,26,28)(H,27,29).
What are the key properties of N-(4-fluorophenyl)-2-[4-methyl-3-[(5-pyridin-4-yl-1,3-oxazol-2-yl)amino]phenyl]acetamide?
N-(4-fluorophenyl)-2-[4-methyl-3-[(5-pyridin-4-yl-1,3-oxazol-2-yl)amino]phenyl]acetamide has a molecular weight of 402.43 g/mol, XLogP of 5.11, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluorophenyl)-2-[4-methyl-3-[(5-pyridin-4-yl-1,3-oxazol-2-yl)amino]phenyl]acetamide is sourced from PubChem (CID 59302874), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).