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

C15H19N3O2 — CID 119279222

IUPAC2-amino-N-[4-(2-methyl-1,3-oxazol-5-yl)phenyl]pentanamide
SMILESCCCC(N)C(=O)Nc1ccc(-c2cnc(C)o2)cc1
InChIInChI=1S/C15H19N3O2/c1-3-4-13(16)15(19)18-12-7-5-11(6-8-12)14-9-17-10(2)20-14/h5-9,13H,3-4,16H2,1-2H3,(H,18,19)
InChIKeyZHQUENLWTJTGIB-UHFFFAOYSA-N
MW273.34 g/mol
LogP2.72
Rot. Bonds5

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

2-amino-N-[4-(2-methyl-1,3-oxazol-5-yl)phenyl]pentanamide (PubChem CID 119279222) has the molecular formula C15H19N3O2 and a molecular weight of 273.34 g/mol. Its IUPAC name is 2-amino-N-[4-(2-methyl-1,3-oxazol-5-yl)phenyl]pentanamide.

Molecular Properties

Compound Name2-amino-N-[4-(2-methyl-1,3-oxazol-5-yl)phenyl]pentanamide
PubChem CID119279222
Molecular FormulaC15H19N3O2
Molecular Weight273.34 g/mol
Exact Mass273.15
IUPAC Name2-amino-N-[4-(2-methyl-1,3-oxazol-5-yl)phenyl]pentanamide
SMILESCCCC(N)C(=O)Nc1ccc(-c2cnc(C)o2)cc1
InChIInChI=1S/C15H19N3O2/c1-3-4-13(16)15(19)18-12-7-5-11(6-8-12)14-9-17-10(2)20-14/h5-9,13H,3-4,16H2,1-2H3,(H,18,19)
InChIKeyZHQUENLWTJTGIB-UHFFFAOYSA-N
XLogP2.72
TPSA81.15 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 52.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-amino-N-[4-(2-methyl-1,3-oxazol-5-yl)phenyl]butanamide;hydrochloride
CID 119704493
(2R)-N-(4-acetamidophenyl)-2-aminopentanamide
CID 113263757
(2R)-2-amino-N-[4-(4-methyl-1,2,4-triazol-3-yl)phenyl]pentanamide
CID 107568474
3-methyl-N,N'-bis[4-(2-methyl-1,3-oxazol-5-yl)phenyl]hexanediamide
CID 112830791
(2S)-2-amino-N-[4-(1,3-oxazol-5-yl)phenyl]hexanamide
CID 103831428
(2R)-2-amino-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]pentanamide
CID 103794256
(2S)-2-amino-N-[4-(propanoylamino)phenyl]pentanamide
CID 107568598
(2R)-2-amino-N-(4-bromophenyl)pentanamide
CID 103793741
(2R)-2-amino-N-(4-chlorophenyl)pentanamide
CID 93255469
N-[4-(2-methyl-1,3-oxazol-5-yl)phenyl]prop-2-enamide
CID 166405051
(2S)-2-amino-N-(6-ethoxy-3-pyridinyl)pentanamide
CID 107570145
2-amino-N-(2-phenylpyrimidin-5-yl)pentanamide
CID 43709270

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[4-(2-methyl-1,3-oxazol-5-yl)phenyl]pentanamide?
The IUPAC name of 2-amino-N-[4-(2-methyl-1,3-oxazol-5-yl)phenyl]pentanamide (CID 119279222) is 2-amino-N-[4-(2-methyl-1,3-oxazol-5-yl)phenyl]pentanamide.
What is the SMILES notation for 2-amino-N-[4-(2-methyl-1,3-oxazol-5-yl)phenyl]pentanamide?
The canonical SMILES for 2-amino-N-[4-(2-methyl-1,3-oxazol-5-yl)phenyl]pentanamide is CCCC(N)C(=O)Nc1ccc(-c2cnc(C)o2)cc1.
What is the InChIKey of 2-amino-N-[4-(2-methyl-1,3-oxazol-5-yl)phenyl]pentanamide?
The InChIKey is ZHQUENLWTJTGIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O2/c1-3-4-13(16)15(19)18-12-7-5-11(6-8-12)14-9-17-10(2)20-14/h5-9,13H,3-4,16H2,1-2H3,(H,18,19).
What are the key properties of 2-amino-N-[4-(2-methyl-1,3-oxazol-5-yl)phenyl]pentanamide?
2-amino-N-[4-(2-methyl-1,3-oxazol-5-yl)phenyl]pentanamide has a molecular weight of 273.34 g/mol, XLogP of 2.72, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[4-(2-methyl-1,3-oxazol-5-yl)phenyl]pentanamide is sourced from PubChem (CID 119279222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).