6-amino-N-[4-(1,3-oxazol-5-yl)phenyl]hexanamide

C15H19N3O2 — CID 60927435

IUPAC6-amino-N-[4-(1,3-oxazol-5-yl)phenyl]hexanamide
SMILESNCCCCCC(=O)Nc1ccc(-c2cnco2)cc1
InChIInChI=1S/C15H19N3O2/c16-9-3-1-2-4-15(19)18-13-7-5-12(6-8-13)14-10-17-11-20-14/h5-8,10-11H,1-4,9,16H2,(H,18,19)
InChIKeyGTPKDEUVSFMOIE-UHFFFAOYSA-N
MW273.34 g/mol
LogP2.80
Rot. Bonds7

About 6-amino-N-[4-(1,3-oxazol-5-yl)phenyl]hexanamide

6-amino-N-[4-(1,3-oxazol-5-yl)phenyl]hexanamide (PubChem CID 60927435) has the molecular formula C15H19N3O2 and a molecular weight of 273.34 g/mol. Its IUPAC name is 6-amino-N-[4-(1,3-oxazol-5-yl)phenyl]hexanamide.

Molecular Properties

Compound Name6-amino-N-[4-(1,3-oxazol-5-yl)phenyl]hexanamide
PubChem CID60927435
Molecular FormulaC15H19N3O2
Molecular Weight273.34 g/mol
Exact Mass273.15
IUPAC Name6-amino-N-[4-(1,3-oxazol-5-yl)phenyl]hexanamide
SMILESNCCCCCC(=O)Nc1ccc(-c2cnco2)cc1
InChIInChI=1S/C15H19N3O2/c16-9-3-1-2-4-15(19)18-13-7-5-12(6-8-13)14-10-17-11-20-14/h5-8,10-11H,1-4,9,16H2,(H,18,19)
InChIKeyGTPKDEUVSFMOIE-UHFFFAOYSA-N
XLogP2.80
TPSA81.15 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
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

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

4-chloro-N-[4-(1,3-oxazol-5-yl)phenyl]butanamide
CID 63307748
4-[4-(1,3-oxazol-5-yl)anilino]-4-oxobutanoic acid
CID 54866818
5-(tert-butylsulfonylamino)-N-[4-(1,3-oxazol-5-yl)phenyl]pentanamide
CID 20630720
N-[4-(1,3-oxazol-5-yl)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide
CID 20629196
3-ethylsulfanyl-N-[4-(1,3-oxazol-5-yl)phenyl]propanamide
CID 87046910
2-methoxy-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide
CID 60812605
4-amino-3-methoxy-N-[4-(1,3-oxazol-5-yl)phenyl]butanamide
CID 103154918
2-(1-aminocyclopentyl)-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide
CID 64684075
6-amino-N-[4-(carbamoylamino)phenyl]hexanamide
CID 43711108
[2-(4-chloroanilino)-2-oxoethyl] 4-(1,3-oxazol-5-yl)benzoate
CID 55835848
7-amino-N-[4-(1H-pyrazol-5-yl)phenyl]heptanamide
CID 43713256
2-(cyclopropylamino)-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide
CID 54862582

Frequently Asked Questions

What is the IUPAC name of 6-amino-N-[4-(1,3-oxazol-5-yl)phenyl]hexanamide?
The IUPAC name of 6-amino-N-[4-(1,3-oxazol-5-yl)phenyl]hexanamide (CID 60927435) is 6-amino-N-[4-(1,3-oxazol-5-yl)phenyl]hexanamide.
What is the SMILES notation for 6-amino-N-[4-(1,3-oxazol-5-yl)phenyl]hexanamide?
The canonical SMILES for 6-amino-N-[4-(1,3-oxazol-5-yl)phenyl]hexanamide is NCCCCCC(=O)Nc1ccc(-c2cnco2)cc1.
What is the InChIKey of 6-amino-N-[4-(1,3-oxazol-5-yl)phenyl]hexanamide?
The InChIKey is GTPKDEUVSFMOIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O2/c16-9-3-1-2-4-15(19)18-13-7-5-12(6-8-13)14-10-17-11-20-14/h5-8,10-11H,1-4,9,16H2,(H,18,19).
What are the key properties of 6-amino-N-[4-(1,3-oxazol-5-yl)phenyl]hexanamide?
6-amino-N-[4-(1,3-oxazol-5-yl)phenyl]hexanamide has a molecular weight of 273.34 g/mol, XLogP of 2.80, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-N-[4-(1,3-oxazol-5-yl)phenyl]hexanamide is sourced from PubChem (CID 60927435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).