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

C15H19N3O2 — CID 60926904

IUPAC2-amino-N-[3-(1,3-oxazol-5-yl)phenyl]hexanamide
SMILESCCCCC(N)C(=O)Nc1cccc(-c2cnco2)c1
InChIInChI=1S/C15H19N3O2/c1-2-3-7-13(16)15(19)18-12-6-4-5-11(8-12)14-9-17-10-20-14/h4-6,8-10,13H,2-3,7,16H2,1H3,(H,18,19)
InChIKeyDLEWOTYUAMVAIK-UHFFFAOYSA-N
MW273.34 g/mol
LogP2.80
Rot. Bonds6

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

2-amino-N-[3-(1,3-oxazol-5-yl)phenyl]hexanamide (PubChem CID 60926904) has the molecular formula C15H19N3O2 and a molecular weight of 273.34 g/mol. Its IUPAC name is 2-amino-N-[3-(1,3-oxazol-5-yl)phenyl]hexanamide.

Molecular Properties

Compound Name2-amino-N-[3-(1,3-oxazol-5-yl)phenyl]hexanamide
PubChem CID60926904
Molecular FormulaC15H19N3O2
Molecular Weight273.34 g/mol
Exact Mass273.15
IUPAC Name2-amino-N-[3-(1,3-oxazol-5-yl)phenyl]hexanamide
SMILESCCCCC(N)C(=O)Nc1cccc(-c2cnco2)c1
InChIInChI=1S/C15H19N3O2/c1-2-3-7-13(16)15(19)18-12-6-4-5-11(8-12)14-9-17-10-20-14/h4-6,8-10,13H,2-3,7,16H2,1H3,(H,18,19)
InChIKeyDLEWOTYUAMVAIK-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

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Related Compounds

(2S)-2-amino-N-[4-(1,3-oxazol-5-yl)phenyl]hexanamide
CID 103831428
(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-amino-3,3-dimethyl-N-[3-(1,3-oxazol-5-yl)phenyl]butanamide
CID 76888066
5-amino-N-[3-(1,3-oxazol-5-yl)phenyl]hexanamide
CID 82851895
3-amino-N-[3-(1,3-oxazol-5-yl)phenyl]butanamide
CID 54862859
N-(3-acetamidophenyl)-2-aminohexanamide
CID 60852572
(2S)-2-amino-N-[3-(1-methyltetrazol-5-yl)phenyl]hexanamide
CID 103831156
2-amino-N-[3-(1-methyltetrazol-5-yl)phenyl]hexanamide
CID 60853677
2-(ethylamino)-2-methyl-N-[3-(1,3-oxazol-5-yl)phenyl]propanamide
CID 62835671
2-(methylamino)-N-[3-(1,3-oxazol-5-yl)phenyl]-3-phenylpropanamide
CID 123157870
2-bromo-N-[3-(1,3-oxazol-5-yl)phenyl]acetamide
CID 63678754

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[3-(1,3-oxazol-5-yl)phenyl]hexanamide?
The IUPAC name of 2-amino-N-[3-(1,3-oxazol-5-yl)phenyl]hexanamide (CID 60926904) is 2-amino-N-[3-(1,3-oxazol-5-yl)phenyl]hexanamide.
What is the SMILES notation for 2-amino-N-[3-(1,3-oxazol-5-yl)phenyl]hexanamide?
The canonical SMILES for 2-amino-N-[3-(1,3-oxazol-5-yl)phenyl]hexanamide is CCCCC(N)C(=O)Nc1cccc(-c2cnco2)c1.
What is the InChIKey of 2-amino-N-[3-(1,3-oxazol-5-yl)phenyl]hexanamide?
The InChIKey is DLEWOTYUAMVAIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O2/c1-2-3-7-13(16)15(19)18-12-6-4-5-11(8-12)14-9-17-10-20-14/h4-6,8-10,13H,2-3,7,16H2,1H3,(H,18,19).
What are the key properties of 2-amino-N-[3-(1,3-oxazol-5-yl)phenyl]hexanamide?
2-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 2-amino-N-[3-(1,3-oxazol-5-yl)phenyl]hexanamide is sourced from PubChem (CID 60926904), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).