2-amino-N-[2-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]hexanamide

C15H20N4O2 — CID 60852236

IUPAC2-amino-N-[2-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]hexanamide
SMILESCCCCC(N)C(=O)Nc1ccccc1-c1nnc(C)o1
InChIInChI=1S/C15H20N4O2/c1-3-4-8-12(16)14(20)17-13-9-6-5-7-11(13)15-19-18-10(2)21-15/h5-7,9,12H,3-4,8,16H2,1-2H3,(H,17,20)
InChIKeyGNXRWJBTWBWTKP-UHFFFAOYSA-N
MW288.35 g/mol
LogP2.50
Rot. Bonds6

About 2-amino-N-[2-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]hexanamide

2-amino-N-[2-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]hexanamide (PubChem CID 60852236) has the molecular formula C15H20N4O2 and a molecular weight of 288.35 g/mol. Its IUPAC name is 2-amino-N-[2-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]hexanamide.

Molecular Properties

Compound Name2-amino-N-[2-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]hexanamide
PubChem CID60852236
Molecular FormulaC15H20N4O2
Molecular Weight288.35 g/mol
Exact Mass288.16
IUPAC Name2-amino-N-[2-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]hexanamide
SMILESCCCCC(N)C(=O)Nc1ccccc1-c1nnc(C)o1
InChIInChI=1S/C15H20N4O2/c1-3-4-8-12(16)14(20)17-13-9-6-5-7-11(13)15-19-18-10(2)21-15/h5-7,9,12H,3-4,8,16H2,1-2H3,(H,17,20)
InChIKeyGNXRWJBTWBWTKP-UHFFFAOYSA-N
XLogP2.50
TPSA94.04 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.35
LogP ≤ 52.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

(2S,3S)-2-amino-3-methyl-N-[2-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]pentanamide
CID 61155830
(2S)-2-amino-N-(2-phenylphenyl)hexanamide
CID 103830910
(2S)-2-amino-N-(2-chlorophenyl)hexanamide
CID 103830834
2-[2-[2-(5-methyl-1,3,4-oxadiazol-2-yl)anilino]-2-oxoethyl]benzoic acid
CID 56762098
2-amino-N-(2-hydroxy-3-methylphenyl)hexanamide
CID 79596538
2-amino-N-[2-(4-methyl-1,2,4-triazol-3-yl)phenyl]pentanamide
CID 43706709
2-amino-N-(2-methylsulfonylphenyl)hexanamide
CID 54928189
3-(2-aminohexanoylamino)-N,2-dimethylbenzamide
CID 60854743
2-amino-N-[2-(2-methylpropoxy)phenyl]hexanamide
CID 60928386
(2S)-2-amino-N-(2,5-dimethylphenyl)hexanamide
CID 103830807
1-bromo-N-[2-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]methanesulfonamide
CID 83084278
2-amino-N-quinolin-5-ylhexanamide
CID 54928381

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[2-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]hexanamide?
The IUPAC name of 2-amino-N-[2-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]hexanamide (CID 60852236) is 2-amino-N-[2-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]hexanamide.
What is the SMILES notation for 2-amino-N-[2-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]hexanamide?
The canonical SMILES for 2-amino-N-[2-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]hexanamide is CCCCC(N)C(=O)Nc1ccccc1-c1nnc(C)o1.
What is the InChIKey of 2-amino-N-[2-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]hexanamide?
The InChIKey is GNXRWJBTWBWTKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O2/c1-3-4-8-12(16)14(20)17-13-9-6-5-7-11(13)15-19-18-10(2)21-15/h5-7,9,12H,3-4,8,16H2,1-2H3,(H,17,20).
What are the key properties of 2-amino-N-[2-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]hexanamide?
2-amino-N-[2-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]hexanamide has a molecular weight of 288.35 g/mol, XLogP of 2.50, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[2-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]hexanamide is sourced from PubChem (CID 60852236), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).