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

C15H19N3O2 — CID 62853092

IUPAC3-(ethylamino)-2-methyl-N-[4-(1,3-oxazol-5-yl)phenyl]propanamide
SMILESCCNCC(C)C(=O)Nc1ccc(-c2cnco2)cc1
InChIInChI=1S/C15H19N3O2/c1-3-16-8-11(2)15(19)18-13-6-4-12(5-7-13)14-9-17-10-20-14/h4-7,9-11,16H,3,8H2,1-2H3,(H,18,19)
InChIKeyGMQDOLHLVOKEFK-UHFFFAOYSA-N
MW273.34 g/mol
LogP2.53
Rot. Bonds6

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

3-(ethylamino)-2-methyl-N-[4-(1,3-oxazol-5-yl)phenyl]propanamide (PubChem CID 62853092) has the molecular formula C15H19N3O2 and a molecular weight of 273.34 g/mol. Its IUPAC name is 3-(ethylamino)-2-methyl-N-[4-(1,3-oxazol-5-yl)phenyl]propanamide.

Molecular Properties

Compound Name3-(ethylamino)-2-methyl-N-[4-(1,3-oxazol-5-yl)phenyl]propanamide
PubChem CID62853092
Molecular FormulaC15H19N3O2
Molecular Weight273.34 g/mol
Exact Mass273.15
IUPAC Name3-(ethylamino)-2-methyl-N-[4-(1,3-oxazol-5-yl)phenyl]propanamide
SMILESCCNCC(C)C(=O)Nc1ccc(-c2cnco2)cc1
InChIInChI=1S/C15H19N3O2/c1-3-16-8-11(2)15(19)18-13-6-4-12(5-7-13)14-9-17-10-20-14/h4-7,9-11,16H,3,8H2,1-2H3,(H,18,19)
InChIKeyGMQDOLHLVOKEFK-UHFFFAOYSA-N
XLogP2.53
TPSA67.16 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 ≤ 52.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-3-methyl-N-[4-(1,3-oxazol-5-yl)phenyl]pentanamide;hydrochloride
CID 119724910
(2S)-2-amino-N-[4-(1,3-oxazol-5-yl)phenyl]hexanamide
CID 103831428
(2S)-N-[4-(1,3-oxazol-5-yl)phenyl]-3-phenyl-2-(propan-2-ylamino)propanamide
CID 126517027
(2R)-N-[4-(1,3-oxazol-5-yl)phenyl]-2-phenoxypropanamide
CID 99633929
2,2-dimethyl-N-[4-(1,3-oxazol-5-yl)phenyl]propanamide
CID 2806322
2-methoxy-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide
CID 60812605
2-[4-(1,3-oxazol-5-yl)anilino]propanoic acid
CID 66174342
3-ethylsulfanyl-N-[4-(1,3-oxazol-5-yl)phenyl]propanamide
CID 87046910
2-(2-methylphenyl)-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide
CID 87008248
4-[4-(1,3-oxazol-5-yl)anilino]-4-oxobutanoic acid
CID 54866818
2-(tert-butylamino)-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide
CID 78923690
(2S)-2-(iodoiodanuidylamino)-N-[4-(1,3-oxazol-5-yl)phenyl]-3-phenylpropanamide
CID 153179179

Frequently Asked Questions

What is the IUPAC name of 3-(ethylamino)-2-methyl-N-[4-(1,3-oxazol-5-yl)phenyl]propanamide?
The IUPAC name of 3-(ethylamino)-2-methyl-N-[4-(1,3-oxazol-5-yl)phenyl]propanamide (CID 62853092) is 3-(ethylamino)-2-methyl-N-[4-(1,3-oxazol-5-yl)phenyl]propanamide.
What is the SMILES notation for 3-(ethylamino)-2-methyl-N-[4-(1,3-oxazol-5-yl)phenyl]propanamide?
The canonical SMILES for 3-(ethylamino)-2-methyl-N-[4-(1,3-oxazol-5-yl)phenyl]propanamide is CCNCC(C)C(=O)Nc1ccc(-c2cnco2)cc1.
What is the InChIKey of 3-(ethylamino)-2-methyl-N-[4-(1,3-oxazol-5-yl)phenyl]propanamide?
The InChIKey is GMQDOLHLVOKEFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O2/c1-3-16-8-11(2)15(19)18-13-6-4-12(5-7-13)14-9-17-10-20-14/h4-7,9-11,16H,3,8H2,1-2H3,(H,18,19).
What are the key properties of 3-(ethylamino)-2-methyl-N-[4-(1,3-oxazol-5-yl)phenyl]propanamide?
3-(ethylamino)-2-methyl-N-[4-(1,3-oxazol-5-yl)phenyl]propanamide has a molecular weight of 273.34 g/mol, XLogP of 2.53, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(ethylamino)-2-methyl-N-[4-(1,3-oxazol-5-yl)phenyl]propanamide is sourced from PubChem (CID 62853092), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).