5-amino-N-[3-(1,3-oxazol-5-yl)phenyl]hexanamide

C15H19N3O2 — CID 82851895

IUPAC5-amino-N-[3-(1,3-oxazol-5-yl)phenyl]hexanamide
SMILESCC(N)CCCC(=O)Nc1cccc(-c2cnco2)c1
InChIInChI=1S/C15H19N3O2/c1-11(16)4-2-7-15(19)18-13-6-3-5-12(8-13)14-9-17-10-20-14/h3,5-6,8-11H,2,4,7,16H2,1H3,(H,18,19)
InChIKeyLRIFDFBURFHDIP-UHFFFAOYSA-N
MW273.34 g/mol
LogP2.80
Rot. Bonds6

About 5-amino-N-[3-(1,3-oxazol-5-yl)phenyl]hexanamide

5-amino-N-[3-(1,3-oxazol-5-yl)phenyl]hexanamide (PubChem CID 82851895) has the molecular formula C15H19N3O2 and a molecular weight of 273.34 g/mol. Its IUPAC name is 5-amino-N-[3-(1,3-oxazol-5-yl)phenyl]hexanamide.

Molecular Properties

Compound Name5-amino-N-[3-(1,3-oxazol-5-yl)phenyl]hexanamide
PubChem CID82851895
Molecular FormulaC15H19N3O2
Molecular Weight273.34 g/mol
Exact Mass273.15
IUPAC Name5-amino-N-[3-(1,3-oxazol-5-yl)phenyl]hexanamide
SMILESCC(N)CCCC(=O)Nc1cccc(-c2cnco2)c1
InChIInChI=1S/C15H19N3O2/c1-11(16)4-2-7-15(19)18-13-6-3-5-12(8-13)14-9-17-10-20-14/h3,5-6,8-11H,2,4,7,16H2,1H3,(H,18,19)
InChIKeyLRIFDFBURFHDIP-UHFFFAOYSA-N
XLogP2.80
TPSA81.15 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 52.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 5-amino-N-[3-(1,3-oxazol-5-yl)phenyl]hexanamide with MolForge

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

Launch Full Analysis

Related Compounds

3-amino-N-[3-(1,3-oxazol-5-yl)phenyl]butanamide
CID 54862859
5-[3-(1,3-oxazol-5-yl)anilino]-5-oxopentanoic acid
CID 60934205
2-amino-N-[3-(1,3-oxazol-5-yl)phenyl]hexanamide
CID 60926904
3-methyl-5-[3-(1,3-oxazol-5-yl)anilino]-5-oxopentanoic acid
CID 62965913
(2S)-2-amino-4-methyl-N-[3-(1,3-oxazol-5-yl)phenyl]pentanamide
CID 61180352
2-methyl-N-[3-(1,3-oxazol-5-yl)phenyl]propanamide
CID 47265687
2-bromo-N-[3-(1,3-oxazol-5-yl)phenyl]acetamide
CID 63678754
2-amino-3,3-dimethyl-N-[3-(1,3-oxazol-5-yl)phenyl]butanamide
CID 76888066
5-amino-N-(3-chlorophenyl)hexanamide
CID 82849187
5-amino-N-[3-(2-methylpropanoylamino)phenyl]hexanamide
CID 82850255
cis-(1S,2R)-2-methyl-N-[3-[3-(1,3-oxazol-5-yl)anilino]-3-oxopropyl]cyclopropane-1-carboxamide
CID 94796874
3-methyl-N-[3-(1,3-oxazol-5-yl)phenyl]but-2-enamide
CID 47353684

Frequently Asked Questions

What is the IUPAC name of 5-amino-N-[3-(1,3-oxazol-5-yl)phenyl]hexanamide?
The IUPAC name of 5-amino-N-[3-(1,3-oxazol-5-yl)phenyl]hexanamide (CID 82851895) is 5-amino-N-[3-(1,3-oxazol-5-yl)phenyl]hexanamide.
What is the SMILES notation for 5-amino-N-[3-(1,3-oxazol-5-yl)phenyl]hexanamide?
The canonical SMILES for 5-amino-N-[3-(1,3-oxazol-5-yl)phenyl]hexanamide is CC(N)CCCC(=O)Nc1cccc(-c2cnco2)c1.
What is the InChIKey of 5-amino-N-[3-(1,3-oxazol-5-yl)phenyl]hexanamide?
The InChIKey is LRIFDFBURFHDIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O2/c1-11(16)4-2-7-15(19)18-13-6-3-5-12(8-13)14-9-17-10-20-14/h3,5-6,8-11H,2,4,7,16H2,1H3,(H,18,19).
What are the key properties of 5-amino-N-[3-(1,3-oxazol-5-yl)phenyl]hexanamide?
5-amino-N-[3-(1,3-oxazol-5-yl)phenyl]hexanamide has a molecular weight of 273.34 g/mol, XLogP of 2.80, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N-[3-(1,3-oxazol-5-yl)phenyl]hexanamide is sourced from PubChem (CID 82851895), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).