N-(3,5-difluorophenyl)-2-[4-(1,3-oxazol-2-yl)piperidin-1-yl]acetamide

C16H17F2N3O2 — CID 136563193

IUPACN-(3,5-difluorophenyl)-2-[4-(1,3-oxazol-2-yl)piperidin-1-yl]acetamide
SMILESO=C(CN1CCC(c2ncco2)CC1)Nc1cc(F)cc(F)c1
InChIInChI=1S/C16H17F2N3O2/c17-12-7-13(18)9-14(8-12)20-15(22)10-21-4-1-11(2-5-21)16-19-3-6-23-16/h3,6-9,11H,1-2,4-5,10H2,(H,20,22)
InChIKeyNGMWSFWBNOLDHC-UHFFFAOYSA-N
MW321.33 g/mol
LogP2.77
Rot. Bonds4

About N-(3,5-difluorophenyl)-2-[4-(1,3-oxazol-2-yl)piperidin-1-yl]acetamide

N-(3,5-difluorophenyl)-2-[4-(1,3-oxazol-2-yl)piperidin-1-yl]acetamide (PubChem CID 136563193) has the molecular formula C16H17F2N3O2 and a molecular weight of 321.33 g/mol. Its IUPAC name is N-(3,5-difluorophenyl)-2-[4-(1,3-oxazol-2-yl)piperidin-1-yl]acetamide.

Molecular Properties

Compound NameN-(3,5-difluorophenyl)-2-[4-(1,3-oxazol-2-yl)piperidin-1-yl]acetamide
PubChem CID136563193
Molecular FormulaC16H17F2N3O2
Molecular Weight321.33 g/mol
Exact Mass321.13
IUPAC NameN-(3,5-difluorophenyl)-2-[4-(1,3-oxazol-2-yl)piperidin-1-yl]acetamide
SMILESO=C(CN1CCC(c2ncco2)CC1)Nc1cc(F)cc(F)c1
InChIInChI=1S/C16H17F2N3O2/c17-12-7-13(18)9-14(8-12)20-15(22)10-21-4-1-11(2-5-21)16-19-3-6-23-16/h3,6-9,11H,1-2,4-5,10H2,(H,20,22)
InChIKeyNGMWSFWBNOLDHC-UHFFFAOYSA-N
XLogP2.77
TPSA58.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.33
LogP ≤ 52.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(3,5-difluorophenyl)-2-[4-(1,3-oxazol-2-yl)piperidin-1-yl]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-(3,5-difluorophenyl)-2-[4-(1,3-oxazol-2-yl)piperidin-1-yl]acetamide?
The IUPAC name of N-(3,5-difluorophenyl)-2-[4-(1,3-oxazol-2-yl)piperidin-1-yl]acetamide (CID 136563193) is N-(3,5-difluorophenyl)-2-[4-(1,3-oxazol-2-yl)piperidin-1-yl]acetamide.
What is the SMILES notation for N-(3,5-difluorophenyl)-2-[4-(1,3-oxazol-2-yl)piperidin-1-yl]acetamide?
The canonical SMILES for N-(3,5-difluorophenyl)-2-[4-(1,3-oxazol-2-yl)piperidin-1-yl]acetamide is O=C(CN1CCC(c2ncco2)CC1)Nc1cc(F)cc(F)c1.
What is the InChIKey of N-(3,5-difluorophenyl)-2-[4-(1,3-oxazol-2-yl)piperidin-1-yl]acetamide?
The InChIKey is NGMWSFWBNOLDHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17F2N3O2/c17-12-7-13(18)9-14(8-12)20-15(22)10-21-4-1-11(2-5-21)16-19-3-6-23-16/h3,6-9,11H,1-2,4-5,10H2,(H,20,22).
What are the key properties of N-(3,5-difluorophenyl)-2-[4-(1,3-oxazol-2-yl)piperidin-1-yl]acetamide?
N-(3,5-difluorophenyl)-2-[4-(1,3-oxazol-2-yl)piperidin-1-yl]acetamide has a molecular weight of 321.33 g/mol, XLogP of 2.77, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,5-difluorophenyl)-2-[4-(1,3-oxazol-2-yl)piperidin-1-yl]acetamide is sourced from PubChem (CID 136563193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).